# Generated by ck2cti on Tue Dec 22 2015 21:50 # mechanism contain 528 species, 4439 reactions units(length='cm', time='s', quantity='mol', act_energy='cal/mol') ideal_gas(name='gas', elements="C H N O Ar He Ne", species="""n2 h h2 o o2 oh h2o ho2 h2o2 co co2 ch2o hco ho2cho o2cho hocho ocho hoch2o ch3oh ch2oh ch3o ch3o2h ch3o2 ch4 ch3 ch2 ch2(s) c ch c2h6 c2h5 c2h4 c2h3 c2h2 c2h ch3cho ch3co ch2cho ch2co hcco ch3co3h ch3co3 ch3co2 c2h5oh c2h5o pc2h4oh sc2h4oh o2c2h4oh c2h5o2h c2h5o2 c2h4o1-2 c2h3o1-2 ch3coch3 ch3coch2 ch3coch2o2 ch3coch2o2h ch3coch2o c2h3cho c2h3co c2h5cho c2h5co ch3och3 ch3oco ch2ocho c3h8 ic3h7 nc3h7 c3h6 c3h5-a c3h5-s c3h5-t c3h4-p c3h4-a c3h3 c3h2 c3h5o c3h6ooh1-2 c3h6ooh1-3 c3h6ooh2-1 c3h6ooh1-2o2 c3h6ooh1-3o2 c3h6ooh2-1o2 nc3h7o2h ic3h7o2h nc3h7o2 ic3h7o2 nc3h7o ic3h7o c3h6o1-2 c3h6o1-3 c3ket12 c3ket13 c3ket21 ch3chco ac3h5ooh c4h8-1 c4h8-2 pc4h9 sc4h9 c4h71-2 c4h71-3 c4h71-4 c4h72-2 c4h6 pc4h9o2h pc4h9o2 pc4h9o c4h8oh-1o2 c4h8oh-2o2 c4h8ooh1-3 c4h8ooh1-3o2 nc4ket12 nc4ket13 nc4ket14 c2h5coch3 c2h5coch2 ch2ch2coch3 ch3chcoch3 c2h3coch3 nc3h7cho nc3h7co c3h6cho-1 c3h6cho-2 c3h6cho-3 sc3h5cho sc3h5co ch2ch2cho ic4h10 ic4h9 tc4h9 ic4h8 ic4h7 tc4h9o2 ic4h9o2 tc4h8o2h-i ic4h8o2h-i ic4h8o tc4h9o tc4h9o2h ic4h7o ic4h8oh io2c4h8oh ic3h7cho tc3h6cho ic3h7co ic4h8ooh-io2 ic4ketii ic4h7oh ic4h6oh ic3h5cho ic3h5co tc3h6ocho ic3h6co ic4h7ooh tc3h6oh ic3h5oh tc3h6o2cho tc3h6o2hco ic3h5o2hcho ch2cch2oh tc4h8cho o2c4h8cho c3h5oh c5h11-1 c5h11-2 c5h10-1 c5h10-2 c5h81-3 c5h91-3 c5h91-4 c5h92-4 c5h11o2-1 c5h10ooh1-3 c5h10ooh1-3o2 nc5ket13 c6h13-1 c6h13-2 c6h12-1 c6h12-2 c6h12-3 c6h112-5 c6h13o2-1 c6h12ooh1-3 c6h12ooh1-3o2 nc6ket13 nc4h9cho nc4h9co nc3h7coch2 c2h5coc2h5 c2h5coc2h4p nc7h16 c7h15-1 c7h15-2 c7h15-3 c7h15-4 c7h14-1 c7h14-2 c7h14-3 c7h132-4 c7h13o2-4 c7h15o2-1 c7h15o2-2 c7h15o2-3 c7h15o2-4 c7h15o2h-1 c7h15o2h-2 c7h15o2h-3 c7h15o2h-4 c7h15o-1 c7h15o-2 c7h15o-3 c7h15o-4 c7h14ooh1-2 c7h14ooh1-3 c7h14ooh1-4 c7h14ooh2-1 c7h14ooh2-3 c7h14ooh2-4 c7h14ooh2-5 c7h14ooh3-1 c7h14ooh3-2 c7h14ooh3-4 c7h14ooh3-5 c7h14ooh3-6 c7h14ooh4-1 c7h14ooh4-2 c7h14ooh4-3 c7h14ooh1-3o2 c7h14ooh1-4o2 c7h14ooh2-3o2 c7h14ooh2-4o2 c7h14ooh2-5o2 c7h14ooh3-1o2 c7h14ooh3-2o2 c7h14ooh3-4o2 c7h14ooh3-5o2 c7h14ooh3-6o2 c7h14ooh4-2o2 c7h14ooh4-3o2 c7h14o1-2 c7h14o1-3 c7h14o1-4 c7h14o2-4 c7h14o2-5 c7h14o3-5 nc7ket13 nc7ket14 nc7ket23 nc7ket24 nc7ket25 nc7ket31 nc7ket32 nc7ket34 nc7ket35 nc7ket36 nc7ket41 nc7ket42 nc7ket43 nc4h9coch2 c4h7ooh1-4 c4h7o1-4 c5h9ooh1-4 c5h9o1-4 nc3h7coc2h4p c6h102-4 c6h112o2-5 c6h102ooh5-4 c6h102ooh4-5 ac5h11 ac5h10 bc5h10 cc5h10 ac5h9-a2 ac5h9-c cc5h9-b ch3chcho ac6h12 bc6h12 cc6h12 ac6h11-c cc6h11-b ic5h8 ic5h7 ic4h7-i1 xc7h15 yc7h15 xc7h14 yc7h14 xc7h13-x1 xc7h13-z yc7h13-y2 yc7h13-x2 yc7h13o-y2 yc7h15o2 yc7h15o2h yc7h15o yc7h14ooh-y2 yc7h14ooh-x2 yc7h14ooh-y2o2 x-y2c7h14o y-yc7h14o acc6h10 acc6h9-a acc6h9-d neoc5h11 neoc5h11o2h neoc5h11o2 neoc5h11o neoc5h10ooh neoc5h10ooh-o2 neoc5h9q2-n neoc5ket neoc5ketox neoc5kejol tc4h9cho tc4h9co neoc5h11cho neoc5h11co tc4h9chcho tc4h8ch2cho ic4h7cho ic4h7co ac3h4ch2cho c4h7cho2-2 c4h7co2-2 c4h6cho2-24 ch2cchch3 ic3h6chcho nc7h15 pc7h15 oc7h14 pc7h14 pc7h15o2 pc7h15o2h pc7h15o pc7h14ooh-n n-pc7h14o ic8h18 ac8h17 bc8h17 cc8h17 dc8h17 ic8h16 jc8h16 ic8h15 ac8h17o2 bc8h17o2 cc8h17o2 dc8h17o2 ac8h17o2h bc8h17o2h cc8h17o2h dc8h17o2h ac8h17o bc8h17o cc8h17o dc8h17o ac8h16ooh-a ac8h16ooh-b ac8h16ooh-c bc8h16ooh-c bc8h16ooh-a bc8h16ooh-d cc8h16ooh-d cc8h16ooh-b cc8h16ooh-a dc8h16ooh-c dc8h16ooh-d dc8h16ooh-b ic8eteraa ic8eterab ic8eterac ic8eterbc ic8eterbd ac8h16ooh-ao2 ac8h16ooh-bo2 ac8h16ooh-co2 bc8h16ooh-co2 bc8h16ooh-ao2 bc8h16ooh-do2 cc8h16ooh-bo2 cc8h16ooh-ao2 dc8h16ooh-do2 dc8h16ooh-bo2 ic8ketaa ic8ketab ic8ketac ic8ketba ic8ketbc ic8ketbd ic8ketdb ic8ketdd dc6h12cho-d ic3h7coc3h6-t tc4h9coc2h4s hc6h12cho yc7h13ooh-x2 yc7h13o-x2 ic3h6chcoch2 c6h5c2h nc4h3 c7h6 c6h5ch3 c6h5ch2j oc6h4ch3 hoc6h4ch3 oc6h4o hoc6h4ch2 hoc6h4ch2oo rodc6jdo oxccxccjxo cy13pd c6h5oh styr cypdone hcocjxo cyc5h5oj cyc5h4oh oxccxccxo c4h4 nc4h5 c6h5ch2ooj c6h5ch2ooh c6h5ch2oj c6h5ch2oh c6h5choh c6h5cho hoc6h4ch2ooh hoc6h4cho hoc6h4co c6h4oh c6h5o2 c6h6 cy13pd5j c6h5oj cxccxccj ch3cy24pd cjxccxo hcohco oxccxccxcj cxocccjcxo cxocccjxo cxocccxo c14h14 c14h13 stylben xylene naph c6h5 c6h4ch3 c6h5cjo c6h5c2h5 o2c6h4ch3 rodc6j(c)do occxccxcjc cjcxcc#c oc6h4ch2 cr1 cr2 c6h5c2h2 phena c6h5c2h4p c6h5c2h4s c8o3-6 ic5h9 c8ooh1-oo2-2 c8ket1-2-2 c3h6oh-3 c3h6oh-2 c3h6oh-1 ic3h6oh nc4h9oh c4h8oh-1 c4h8oh-2 c4h8oh-3 c4h8oh-4 c4h6oh1-32 c4h7oh1-1 c4h6oh1-13 c4h5oh-13 c4h7oh2-1 c4h7oh1-4 c4h8oh-3o2 c4h8oh-4o2 c4h7oh-1ooh-2 c4h7oh-1ooh-3 c4h7oh-1ooh-4 c4h7oh-2ooh-4 c4h7oh-2ooh-3 c4h7oh-2ooh-1 c4h7oh-3ooh-1 c4h7oh-4ooh-3 c4h7oh-4ooh-2 c4h7oh-4ooh-1 c4h7oh-1ooh-2o2 c4h7oh-1ooh-3o2 c4h7oh-1ooh-4o2 c4h7oh-2ooh-1o2 c4h7oh-2ooh-3o2 c4h7oh-2ooh-4o2 c4h7oh-3ooh-1o2 c4h7oh-4ooh-1o2 c4h7oh-4ooh-2o2 c4h7oh-4ooh-3o2 c4ohket1-2 c4ohket1-3 c4ohket1-4 c4ohket2-1 c4ohket2-3 c4ohket2-4 c4ohket3-1 c4ohket4-1 c4ohket4-2 c4ohket4-3 c4h7oho1-3 c4h7oho1-4 c4h8oh-1o2h c4h8oh-2o2h c4h8oh-3o2h c4h8oh-4o2h c4h8oh-1o c4h8oh-2o c4h8oh-3o c4h8oh-4o hoch2cho hoch2co hoc2h4cho c2h3oh ar""", reactions='all', initial_state=state(temperature=300.0, pressure=OneAtm)) #------------------------------------------------------------------------------- # Species data #------------------------------------------------------------------------------- species(name='n2', atoms='N:2', thermo=(NASA([300.00, 1000.00], [ 3.29867700E+00, 1.40824000E-03, -3.96322200E-06, 5.64151500E-09, -2.44485500E-12, -1.02090000E+03, 3.95037200E+00]), NASA([1000.00, 5000.00], [ 2.92664000E+00, 1.48797700E-03, -5.68476100E-07, 1.00970400E-10, -6.75335100E-15, -9.22797700E+02, 5.98052800E+00])), note='121286') species(name='h', atoms='H:1', thermo=(NASA([300.00, 1000.00], [ 2.50000000E+00, 0.00000000E+00, 0.00000000E+00, 0.00000000E+00, 0.00000000E+00, 2.54716300E+04, -4.60117600E-01]), NASA([1000.00, 5000.00], [ 2.50000000E+00, 0.00000000E+00, 0.00000000E+00, 0.00000000E+00, 0.00000000E+00, 2.54716300E+04, -4.60117600E-01])), note='120186') species(name='h2', atoms='H:2', thermo=(NASA([300.00, 1000.00], [ 3.29812400E+00, 8.24944200E-04, -8.14301500E-07, -9.47543400E-11, 4.13487200E-13, -1.01252100E+03, -3.29409400E+00]), NASA([1000.00, 5000.00], [ 2.99142300E+00, 7.00064400E-04, -5.63382900E-08, -9.23157800E-12, 1.58275200E-15, -8.35034000E+02, -1.35511000E+00])), note='121286') species(name='o', atoms='O:1', thermo=(NASA([300.00, 1000.00], [ 2.94642900E+00, -1.63816600E-03, 2.42103200E-06, -1.60284300E-09, 3.89069600E-13, 2.91476400E+04, 2.96399500E+00]), NASA([1000.00, 5000.00], [ 2.54206000E+00, -2.75506200E-05, -3.10280300E-09, 4.55106700E-12, -4.36805200E-16, 2.92308000E+04, 4.92030800E+00])), note='120186') species(name='o2', atoms='O:2', thermo=(NASA([300.00, 1000.00], [ 3.21293600E+00, 1.12748600E-03, -5.75615000E-07, 1.31387700E-09, -8.76855400E-13, -1.00524900E+03, 6.03473800E+00]), NASA([1000.00, 5000.00], [ 3.69757800E+00, 6.13519700E-04, -1.25884200E-07, 1.77528100E-11, -1.13643500E-15, -1.23393000E+03, 3.18916600E+00])), note='121386') species(name='oh', atoms='H:1 O:1', thermo=(NASA([300.00, 1710.00], [ 3.41896226E+00, 3.19255801E-04, -3.08292717E-07, 3.64407494E-10, -1.00195479E-13, 3.45264448E+03, 2.54433372E+00]), NASA([1710.00, 5000.00], [ 2.85376040E+00, 1.02994334E-03, -2.32666477E-07, 1.93750704E-11, -3.15759847E-16, 3.69949720E+03, 5.78756825E+00])), note='7/13/0rucic') species(name='h2o', atoms='H:2 O:1', thermo=(NASA([300.00, 1000.00], [ 3.38684200E+00, 3.47498200E-03, -6.35469600E-06, 6.96858100E-09, -2.50658800E-12, -3.02081100E+04, 2.59023300E+00]), NASA([1000.00, 5000.00], [ 2.67214600E+00, 3.05629300E-03, -8.73026000E-07, 1.20099600E-10, -6.39161800E-15, -2.98992100E+04, 6.86281700E+00])), note='20387') species(name='ho2', atoms='H:1 O:2', thermo=(NASA([200.00, 1000.00], [ 4.30179801E+00, -4.74912051E-03, 2.11582891E-05, -2.42763894E-08, 9.29225124E-12, 2.94808040E+02, 3.71666245E+00]), NASA([1000.00, 3500.00], [ 4.01721090E+00, 2.23982013E-03, -6.33658150E-07, 1.14246370E-10, -1.07908535E-14, 1.11856713E+02, 3.78510215E+00])), note='l5/89') species(name='h2o2', atoms='H:2 O:2', thermo=(NASA([300.00, 1000.00], [ 3.38875400E+00, 6.56922600E-03, -1.48501300E-07, -4.62580600E-09, 2.47151500E-12, -1.76631500E+04, 6.78536300E+00]), NASA([1000.00, 5000.00], [ 4.57316700E+00, 4.33613600E-03, -1.47468900E-06, 2.34890400E-10, -1.43165400E-14, -1.80069600E+04, 5.01137000E-01])), note='120186') species(name='co', atoms='C:1 O:1', thermo=(NASA([300.00, 1429.00], [ 3.19036352E+00, 8.94419972E-04, -3.24927563E-08, -1.04599967E-10, 2.41965693E-14, -1.42869054E+04, 5.33277914E+00]), NASA([1429.00, 5000.00], [ 3.11216890E+00, 1.15948283E-03, -3.38480362E-07, 4.41403098E-11, -2.12862228E-15, -1.42718539E+04, 5.71725177E+00])), note='29/11/04') species(name='co2', atoms='C:1 O:2', thermo=(NASA([300.00, 1380.00], [ 2.57930490E+00, 8.24684987E-03, -6.42716047E-06, 2.54637024E-09, -4.12030443E-13, -4.84162830E+04, 8.81141041E+00]), NASA([1380.00, 5000.00], [ 5.18953018E+00, 2.06006476E-03, -7.33575324E-07, 1.17004374E-10, -6.91729215E-15, -4.93178953E+04, -5.18289303E+00])), note='29/11/04') species(name='ch2o', atoms='H:2 C:1 O:1', thermo=(NASA([300.00, 1486.00], [ 3.00754197E+00, 3.04729496E-03, 5.25109246E-06, -5.12019281E-09, 1.27133795E-12, -1.41188397E+04, 8.10120233E+00]), NASA([1486.00, 5000.00], [ 4.02068394E+00, 5.09903417E-03, -1.76430480E-06, 2.76025879E-10, -1.60998042E-14, -1.49287258E+04, 1.06525547E+00])), note='6/29/04rusci') species(name='hco', atoms='H:1 C:1 O:1', thermo=(NASA([300.00, 1690.00], [ 3.81049965E+00, 8.13269825E-04, 3.13164701E-06, -2.39478268E-09, 5.06894554E-13, 4.03859901E+03, 4.94843165E+00]), NASA([1690.00, 5000.00], [ 3.44148164E+00, 3.52157719E-03, -1.24136118E-06, 1.97328644E-10, -1.16538616E-14, 3.97409684E+03, 6.24593456E+00])), note='29/11/04') species(name='ho2cho', atoms='H:2 C:1 O:3', thermo=(NASA([300.00, 1378.00], [ 2.42464726E+00, 2.19706380E-02, -1.68705546E-05, 6.25612194E-09, -9.11645843E-13, -3.54828006E+04, 1.75027796E+01]), NASA([1378.00, 5000.00], [ 9.87503878E+00, 4.64663708E-03, -1.67230522E-06, 2.68624413E-10, -1.59595232E-14, -3.80502496E+04, -2.24939155E+01])), note='6/26/95therm') species(name='o2cho', atoms='H:1 C:1 O:3', thermo=(NASA([300.00, 1368.00], [ 3.96059309E+00, 1.06002279E-02, -5.25713351E-06, 1.01716726E-09, -2.87487602E-14, -1.73599383E+04, 1.17807483E+01]), NASA([1368.00, 5000.00], [ 7.24075139E+00, 4.63312951E-03, -1.63693995E-06, 2.59706693E-10, -1.52964699E-14, -1.87027618E+04, -6.49547212E+00])), note='6/26/95therm') species(name='hocho', atoms='H:2 C:1 O:2', thermo=(NASA([300.00, 1419.00], [ 1.28069021E+00, 1.52887758E-02, -5.64150476E-06, -1.22968799E-09, 8.14273233E-13, -4.64347524E+04, 1.83142081E+01]), NASA([1419.00, 5000.00], [ 7.67134440E+00, 4.43426373E-03, -1.60867436E-06, 2.59770020E-10, -1.54899704E-14, -4.89708660E+04, -1.73024418E+01])), note='9/27/5therm') species(name='ocho', atoms='H:1 C:1 O:2', thermo=(NASA([300.00, 1412.00], [ 1.42991854E+00, 1.22803284E-02, -5.28461096E-06, -3.73026551E-10, 5.07953571E-13, -1.62042814E+04, 1.80411779E+01]), NASA([1412.00, 5000.00], [ 6.49815560E+00, 3.22319012E-03, -1.17099595E-06, 1.89272918E-10, -1.12937000E-14, -1.81679042E+04, -1.00412613E+01])), note='9/27/5therm') species(name='hoch2o', atoms='H:3 C:1 O:2', thermo=(NASA([300.00, 1452.00], [ 4.11183145E+00, 7.53850697E-03, 3.77337370E-06, -5.38746005E-09, 1.45615887E-12, -2.28023001E+04, 7.46807254E+00]), NASA([1452.00, 5000.00], [ 6.39521515E+00, 7.43673043E-03, -2.50422354E-06, 3.84879712E-10, -2.21778689E-14, -2.41108840E+04, -6.63865583E+00])), note='2/16/99therm') species(name='ch3oh', atoms='H:4 C:1 O:1', thermo=(NASA([300.00, 1985.00], [ 1.82176844E+00, 1.23326420E-02, -2.73742177E-06, -1.07387318E-09, 4.23644837E-13, -2.52222207E+04, 1.48104300E+01]), NASA([1985.00, 5000.00], [ 3.92867513E+00, 9.81626074E-03, -3.40615476E-06, 5.35510197E-10, -3.13776029E-14, -2.61454175E+04, 2.69464483E+00])), note='2/25/4therm') species(name='ch2oh', atoms='H:3 C:1 O:1', thermo=(NASA([300.00, 1399.00], [ 3.05674228E+00, 1.19335634E-02, -8.72501303E-06, 3.82781054E-09, -7.22887951E-13, -2.83140190E+03, 8.98878133E+00]), NASA([1399.00, 5000.00], [ 5.41875913E+00, 5.66185244E-03, -1.87471136E-06, 2.84441938E-10, -1.62299798E-14, -3.61475540E+03, -3.49277963E+00])), note='2/25/4therm') species(name='ch3o', atoms='H:3 C:1 O:1', thermo=(NASA([300.00, 1509.00], [ 2.23058023E+00, 8.53178586E-03, 1.02166624E-06, -3.41046916E-09, 9.94691038E-13, 9.45939708E+02, 1.28377569E+01]), NASA([1509.00, 5000.00], [ 4.64787019E+00, 6.90830683E-03, -2.34404776E-06, 3.61994570E-10, -2.09253541E-14, -2.99208881E+02, -1.57740193E+00])), note='8/9/4therm') species(name='ch3o2h', atoms='H:4 C:1 O:2', thermo=(NASA([300.00, 1367.00], [ 2.83880024E+00, 1.86096249E-02, -8.48165412E-06, 1.00387451E-09, 1.71612429E-13, -1.74033753E+04, 1.16092433E+01]), NASA([1367.00, 5000.00], [ 8.80409289E+00, 8.09427218E-03, -2.85843274E-06, 4.53369754E-10, -2.66980707E-14, -1.98512174E+04, -2.17000591E+01])), note='1/14/5therm') species(name='ch3o2', atoms='H:3 C:1 O:2', thermo=(NASA([300.00, 1365.00], [ 3.80497590E+00, 9.80784660E-03, -3.90940624E-07, -2.23072602E-09, 6.43310820E-13, -4.55625796E+02, 7.81789100E+00]), NASA([1365.00, 5000.00], [ 6.34718801E+00, 7.92089358E-03, -2.76601913E-06, 4.35360631E-10, -2.54984762E-14, -1.83436055E+03, -7.42552545E+00])), note='1/14/5therm') species(name='ch4', atoms='H:4 C:1', thermo=(NASA([300.00, 1462.00], [ 3.72113020E+00, -2.50293289E-03, 1.90246534E-05, -1.46871253E-08, 3.43791152E-12, -1.01424099E+04, 1.22776596E+00]), NASA([1462.00, 5000.00], [ 4.09617653E+00, 7.44330845E-03, -2.63871900E-06, 4.19577604E-10, -2.47508050E-14, -1.13835704E+04, -4.67561383E+00])), note='29/11/04') species(name='ch3', atoms='H:3 C:1', thermo=(NASA([300.00, 1389.00], [ 3.43858162E+00, 4.07752664E-03, 3.19830994E-07, -9.47669390E-10, 2.21828166E-13, 1.63164018E+04, 2.52807406E+00]), NASA([1389.00, 5000.00], [ 3.51281376E+00, 5.11412613E-03, -1.67632050E-06, 2.52495174E-10, -1.43302923E-14, 1.61238027E+04, 1.62436112E+00]))) species(name='ch2', atoms='H:2 C:1', thermo=(NASA([250.00, 1000.00], [ 3.76223700E+00, 1.15981900E-03, 2.48958500E-07, 8.80083600E-10, -7.33243500E-13, 4.53679100E+04, 1.71257800E+00]), NASA([1000.00, 4000.00], [ 3.63640800E+00, 1.93305700E-03, -1.68701600E-07, -1.00989900E-10, 1.80825600E-14, 4.53413400E+04, 2.15656100E+00])), note='120186') species(name='ch2(s)', atoms='H:2 C:1', thermo=(NASA([300.00, 1000.00], [ 3.97126500E+00, -1.69908900E-04, 1.02536900E-06, 2.49255100E-09, -1.98126600E-12, 4.98936800E+04, 5.75320700E-02]), NASA([1000.00, 4000.00], [ 3.55288900E+00, 2.06678800E-03, -1.91411600E-07, -1.10467300E-10, 2.02135000E-14, 4.98497500E+04, 1.68657000E+00])), note='31287') species(name='c', atoms='C:1', thermo=(NASA([300.00, 1000.00], [ 2.49858500E+00, 8.08577700E-05, -2.69769700E-07, 3.04072900E-10, -1.10665200E-13, 8.54587800E+04, 4.75345900E+00]), NASA([1000.00, 5000.00], [ 2.60208700E+00, -1.78708100E-04, 9.08704100E-08, -1.14993300E-11, 3.31084400E-16, 8.54215400E+04, 4.19517700E+00]))) species(name='ch', atoms='H:1 C:1', thermo=(NASA([300.00, 1000.00], [ 3.20020200E+00, 2.07287600E-03, -5.13443100E-06, 5.73389000E-09, -1.95553300E-12, 7.04525900E+04, 3.33158800E+00]), NASA([1000.00, 5000.00], [ 2.19622300E+00, 2.34038100E-03, -7.05820100E-07, 9.00758200E-11, -3.85504000E-15, 7.08672300E+04, 9.17837300E+00])), note='121286') species(name='c2h6', atoms='H:6 C:2', thermo=(NASA([300.00, 1383.00], [ 4.78623203E-02, 2.40569127E-02, -1.15155912E-05, 2.48666238E-09, -1.78343944E-13, -1.10923014E+04, 2.06544071E+01]), NASA([1383.00, 5000.00], [ 6.05972630E+00, 1.30382837E-02, -4.48103942E-06, 6.97762095E-10, -4.05606353E-14, -1.35751226E+04, -1.28608001E+01])), note='8/4/4therm') species(name='c2h5', atoms='H:5 C:2', thermo=(NASA([300.00, 1387.00], [ 1.32730217E+00, 1.76656753E-02, -6.14926558E-06, -3.01143466E-10, 4.38617775E-13, 1.34284028E+04, 1.71789216E+01]), NASA([1387.00, 5000.00], [ 5.88784390E+00, 1.03076793E-02, -3.46844396E-06, 5.32499257E-10, -3.06512651E-14, 1.15065499E+04, -8.49651771E+00])), note='8/4/4therm') species(name='c2h4', atoms='H:4 C:2', thermo=(NASA([300.00, 1395.00], [ 2.33879687E-01, 1.96334647E-02, -1.16833214E-05, 3.64246453E-09, -4.77442715E-13, 5.46489338E+03, 1.97084228E+01]), NASA([1395.00, 5000.00], [ 5.22176372E+00, 8.96137303E-03, -3.04868886E-06, 4.71465524E-10, -2.72739592E-14, 3.60389679E+03, -7.47789234E+00])), note='10/4/5therm') species(name='c2h3', atoms='H:3 C:2', thermo=(NASA([300.00, 1395.00], [ 1.25329724E+00, 1.56258370E-02, -1.07803879E-05, 4.18054634E-09, -7.01360362E-13, 3.50734773E+04, 1.71341661E+01]), NASA([1395.00, 5000.00], [ 5.07331248E+00, 6.58316278E-03, -2.23762924E-06, 3.45803379E-10, -1.99940490E-14, 3.37234748E+04, -3.39792712E+00])), note='10/4/5therm') species(name='c2h2', atoms='H:2 C:2', thermo=(NASA([300.00, 1407.00], [ 2.06742667E+00, 1.46568506E-02, -1.52947063E-05, 8.30965761E-09, -1.72932175E-12, 2.59578589E+04, 8.62758672E+00]), NASA([1407.00, 5000.00], [ 4.98265164E+00, 4.25992930E-03, -1.37483523E-06, 2.04717964E-10, -1.15191740E-14, 2.52697118E+04, -5.81321385E+00])), note='10/4/5therm') species(name='c2h', atoms='H:1 C:2', thermo=(NASA([300.00, 1361.00], [ 4.27708350E+00, 1.74130076E-03, 7.31180206E-07, -9.71827901E-10, 2.36956727E-13, 6.63125955E+04, 3.16341916E-01]), NASA([1361.00, 5000.00], [ 4.66893822E+00, 2.01284720E-03, -7.01828634E-07, 1.10347228E-10, -6.45790465E-15, 6.60310696E+04, -2.25424693E+00])), note='10/4/5therm') species(name='ch3cho', atoms='H:4 C:2 O:1', thermo=(NASA([300.00, 1377.00], [ 1.77060035E+00, 1.84475161E-02, -7.24138162E-06, 2.34364561E-10, 3.35543891E-13, -2.18078850E+04, 1.65023437E+01]), NASA([1377.00, 5000.00], [ 6.98518866E+00, 9.67897787E-03, -3.31841954E-06, 5.16025901E-10, -2.99725903E-14, -2.39807279E+04, -1.27484852E+01])), note='8/10/4therm') species(name='ch3co', atoms='H:3 C:2 O:1', thermo=(NASA([300.00, 1371.00], [ 2.52884150E+00, 1.37152173E-02, -4.28607476E-06, -7.71684278E-10, 4.83836380E-13, -3.02546532E+03, 1.40340315E+01]), NASA([1371.00, 5000.00], [ 6.56682466E+00, 7.55308669E-03, -2.59966784E-06, 4.05334994E-10, -2.35876164E-14, -4.76690401E+03, -8.83301965E+00])), note='8/10/4therm') species(name='ch2cho', atoms='H:3 C:2 O:1', thermo=(NASA([300.00, 1388.00], [ 1.47616956E+00, 2.08974186E-02, -1.50123552E-05, 5.62967382E-09, -8.76624470E-13, -4.82050510E+02, 1.63756465E+01]), NASA([1388.00, 5000.00], [ 7.54145790E+00, 6.82297125E-03, -2.36938607E-06, 3.71633517E-10, -2.17160048E-14, -2.61437239E+03, -1.62602766E+01])), note='8/10/4therm') species(name='ch2co', atoms='H:2 C:2 O:1', thermo=(NASA([300.00, 1000.00], [ 2.97497100E+00, 1.21187100E-02, -2.34504600E-06, -6.46668500E-09, 3.90564900E-12, -7.63263700E+03, 8.67355300E+00]), NASA([1000.00, 5000.00], [ 6.03881700E+00, 5.80484000E-03, -1.92095400E-06, 2.79448500E-10, -1.45886800E-14, -8.58340200E+03, -7.65758100E+00])), note='121686') species(name='hcco', atoms='H:1 C:2 O:1', thermo=(NASA([300.00, 1000.00], [ 5.04796500E+00, 4.45347800E-03, 2.26828300E-07, -1.48209500E-09, 2.25074200E-13, 1.96589200E+04, 4.81843900E-01]), NASA([1000.00, 4000.00], [ 6.75807300E+00, 2.00040000E-03, -2.02760700E-07, -1.04113200E-10, 1.96516500E-14, 1.90151300E+04, -9.07126200E+00])), note='32387') species(name='ch3co3h', atoms='H:4 C:2 O:3', thermo=(NASA([300.00, 1391.00], [ 2.24135876E+00, 3.37963514E-02, -2.53887482E-05, 9.67583587E-09, -1.49266157E-12, -4.24677831E+04, 1.70668133E+01]), NASA([1391.00, 5000.00], [ 1.25060485E+01, 9.47789695E-03, -3.30402246E-06, 5.19630793E-10, -3.04233568E-14, -4.59856703E+04, -3.79195947E+01])), note='6/26/95therm') species(name='ch3co3', atoms='H:3 C:2 O:3', thermo=(NASA([300.00, 1391.00], [ 3.60373432E+00, 2.70080341E-02, -2.08293438E-05, 8.50541104E-09, -1.43846110E-12, -2.34205171E+04, 1.12014914E+01]), NASA([1391.00, 5000.00], [ 1.12522498E+01, 8.33652672E-03, -2.89014530E-06, 4.52781734E-10, -2.64354456E-14, -2.60238584E+04, -2.96370457E+01])), note='4/3/0therm') species(name='ch3co2', atoms='H:3 C:2 O:2', thermo=(NASA([300.00, 1395.00], [ 1.37440768E+00, 2.49115604E-02, -1.74308894E-05, 6.24799508E-09, -9.09516835E-13, -2.72330150E+04, 1.81405454E+01]), NASA([1395.00, 5000.00], [ 8.54059736E+00, 8.32951214E-03, -2.84722010E-06, 4.41927196E-10, -2.56373394E-14, -2.97290678E+04, -2.03883545E+01])), note='2/14/95therm') species(name='c2h5oh', atoms='H:6 C:2 O:1', thermo=(NASA([300.00, 1395.00], [ 1.79106094E-01, 3.09060081E-02, -1.93596697E-05, 6.31830859E-09, -8.53166875E-13, -2.95670605E+04, 2.44715919E+01]), NASA([1395.00, 5000.00], [ 8.31742137E+00, 1.29603294E-02, -4.39286497E-06, 6.77734995E-10, -3.91448231E-14, -3.25219715E+04, -1.96502783E+01])), note='8/9/4therm') species(name='c2h5o', atoms='H:5 C:2 O:1', thermo=(NASA([300.00, 1393.00], [ 2.87429022E-01, 2.86500918E-02, -1.83857008E-05, 6.03096179E-09, -8.04562643E-13, -3.35717377E+03, 2.37513898E+01]), NASA([1393.00, 5000.00], [ 8.23717244E+00, 1.10885879E-02, -3.78808372E-06, 5.87613473E-10, -3.40712889E-14, -6.22948597E+03, -1.93190543E+01])), note='8/9/4therm') species(name='pc2h4oh', atoms='H:5 C:2 O:1', thermo=(NASA([300.00, 1396.00], [ 9.90023426E-01, 2.61564272E-02, -1.65928300E-05, 5.50525131E-09, -7.57520667E-13, -4.96032283E+03, 2.28675716E+01]), NASA([1396.00, 5000.00], [ 7.88509591E+00, 1.08287795E-02, -3.66829683E-06, 5.65734300E-10, -3.26673351E-14, -7.44974622E+03, -1.44673770E+01])), note='8/9/4therm') species(name='sc2h4oh', atoms='H:5 C:2 O:1', thermo=(NASA([300.00, 1397.00], [ 1.61103852E+00, 2.63511867E-02, -1.82941500E-05, 6.91243160E-09, -1.10384057E-12, -8.71494725E+03, 1.80114775E+01]), NASA([1397.00, 5000.00], [ 8.34980768E+00, 1.03718068E-02, -3.49683481E-06, 5.37524748E-10, -3.09661005E-14, -1.10556188E+04, -1.81354112E+01])), note='8/9/4therm') species(name='o2c2h4oh', atoms='H:5 C:2 O:3', thermo=(NASA([300.00, 1392.00], [ 4.11839445E+00, 2.72240632E-02, -1.60824430E-05, 5.17033408E-09, -7.31610168E-13, -2.30857785E+04, 1.28482112E+01]), NASA([1392.00, 5000.00], [ 1.07432659E+01, 1.30957787E-02, -4.45370088E-06, 6.88548738E-10, -3.98230113E-14, -2.55911274E+04, -2.33254953E+01])), note='2/14/95therm') species(name='c2h5o2h', atoms='H:6 C:2 O:2', thermo=(NASA([300.00, 1391.00], [ 1.57329011E+00, 3.52379996E-02, -2.53203993E-05, 9.56802476E-09, -1.48167375E-12, -2.15278368E+04, 1.90472032E+01]), NASA([1391.00, 5000.00], [ 1.12305737E+01, 1.20482120E-02, -3.96730201E-06, 6.00754632E-10, -3.42657803E-14, -2.47977531E+04, -3.25607232E+01])), note='1/14/5therm') species(name='c2h5o2', atoms='H:5 C:2 O:2', thermo=(NASA([300.00, 1387.00], [ 2.58630333E+00, 2.61836362E-02, -1.68306193E-05, 6.08749295E-09, -9.57302040E-13, -4.58588992E+03, 1.50486289E+01]), NASA([1387.00, 5000.00], [ 8.77641329E+00, 1.18767163E-02, -3.87683050E-06, 5.83210754E-10, -3.31006724E-14, -6.78748703E+03, -1.83119972E+01])), note='1/14/5therm') species(name='c2h4o1-2', atoms='H:4 C:2 O:1', thermo=(NASA([300.00, 1399.00], [-1.44361790E+00, 2.91837107E-02, -1.96805054E-05, 6.67472575E-09, -9.02139342E-13, -7.43433507E+03, 2.95212453E+01]), NASA([1399.00, 5000.00], [ 6.99485763E+00, 1.00772459E-02, -3.45220932E-06, 5.36571216E-10, -3.11563543E-14, -1.04091344E+04, -1.59857976E+01])), note='9/1/0therm') species(name='c2h3o1-2', atoms='H:3 C:2 O:1', thermo=(NASA([300.00, 1492.00], [-1.62965122E+00, 2.93455486E-02, -2.43737550E-05, 1.00522325E-08, -1.61259036E-12, 1.52459425E+04, 3.22782741E+01]), NASA([1492.00, 5000.00], [ 6.88486471E+00, 6.94720501E-03, -2.23214698E-06, 3.32190767E-10, -1.87124555E-14, 1.26442200E+04, -1.23842570E+01])), note='4/3/0therm') species(name='ch3coch3', atoms='H:6 C:3 O:1', thermo=(NASA([300.00, 1382.00], [ 1.24527408E+00, 2.99760255E-02, -1.40026661E-05, 2.16453512E-09, 1.27637295E-13, -2.78348727E+04, 2.03682615E+01]), NASA([1382.00, 5000.00], [ 9.62674379E+00, 1.45519245E-02, -4.97749457E-06, 7.72794591E-10, -4.48367165E-14, -3.11862263E+04, -2.61613449E+01])), note='8/30/4therm') species(name='ch3coch2', atoms='H:5 C:3 O:1', thermo=(NASA([300.00, 1388.00], [ 1.22337251E+00, 3.24546742E-02, -2.13542518E-05, 6.96777735E-09, -8.99160299E-13, -6.59419324E+03, 2.05537233E+01]), NASA([1388.00, 5000.00], [ 1.08892477E+01, 1.11540675E-02, -3.85516785E-06, 6.02834048E-10, -3.51533449E-14, -1.00741464E+04, -3.18043322E+01])), note='8/30/4therm') species(name='ch3coch2o2', atoms='H:5 C:3 O:3', thermo=(NASA([300.00, 1379.00], [ 5.95535468E+00, 2.70255205E-02, -1.37385031E-05, 3.53735851E-09, -4.03922557E-13, -2.06679464E+04, 5.21436049E+00]), NASA([1379.00, 5000.00], [ 1.27690342E+01, 1.42554828E-02, -4.92821461E-06, 7.70448921E-10, -4.49110534E-14, -2.34798669E+04, -3.27155799E+01])), note='2/14/95') species(name='ch3coch2o2h', atoms='H:6 C:3 O:3', thermo=(NASA([300.00, 1381.00], [ 4.94789761E+00, 3.60474432E-02, -2.21719933E-05, 6.98296874E-09, -9.21269260E-13, -3.88687178E+04, 8.49926130E+00]), NASA([1381.00, 5000.00], [ 1.52372810E+01, 1.44114651E-02, -5.01290009E-06, 7.87071229E-10, -4.60225784E-14, -4.27564444E+04, -4.77383784E+01])), note='2/14/95') species(name='ch3coch2o', atoms='H:5 C:3 O:2', thermo=(NASA([300.00, 1370.00], [ 3.72927689E+00, 2.63943697E-02, -1.09796486E-05, 8.58185303E-10, 3.39474590E-13, -1.91551565E+04, 1.18505335E+01]), NASA([1370.00, 5000.00], [ 1.14637586E+01, 1.32124342E-02, -4.56580495E-06, 7.13897538E-10, -4.16281047E-14, -2.23833017E+04, -3.15127868E+01])), note='4/3/0therm') species(name='c2h3cho', atoms='H:4 C:3 O:1', thermo=(NASA([300.00, 1393.00], [ 2.92355162E-01, 3.54321417E-02, -2.94936324E-05, 1.28100124E-08, -2.26144108E-12, -1.16521584E+04, 2.28878280E+01]), NASA([1393.00, 5000.00], [ 1.04184959E+01, 9.48963321E-03, -3.29310529E-06, 5.16279203E-10, -3.01587291E-14, -1.49630281E+04, -3.07235061E+01])), note='6/26/95therm') species(name='c2h3co', atoms='H:3 C:3 O:1', thermo=(NASA([300.00, 1402.00], [ 1.36242013E+00, 3.15273972E-02, -3.00218935E-05, 1.48167112E-08, -2.87971530E-12, 4.25770215E+03, 1.72626546E+01]), NASA([1402.00, 5000.00], [ 9.37467676E+00, 7.91296900E-03, -2.67198280E-06, 4.11115430E-10, -2.36978981E-14, 1.92969514E+03, -2.40892696E+01])), note='4/3/0therm') species(name='c2h5cho', atoms='H:6 C:3 O:1', thermo=(NASA([300.00, 1375.00], [ 5.93107530E+00, 8.87943855E-03, 2.03764325E-05, -1.80149348E-08, 4.14085655E-12, -2.51377751E+04, -5.87019974E-01]), NASA([1375.00, 5000.00], [ 8.87216223E+00, 2.01710762E-02, -8.06487647E-06, 1.37617784E-09, -8.48922325E-14, -2.83848527E+04, -2.35069163E+01])), note='8/10/4therm') species(name='c2h5co', atoms='H:5 C:3 O:1', thermo=(NASA([300.00, 1362.00], [ 8.35352246E+00, -4.08739727E-03, 3.64217954E-05, -2.72457713E-08, 6.06440266E-12, -6.58577307E+03, -1.05948346E+01]), NASA([1362.00, 5000.00], [ 1.00147418E+01, 1.61527961E-02, -6.62976122E-06, 1.15290667E-09, -7.21263458E-14, -1.00430305E+04, -2.88570933E+01])), note='8/10/4therm') species(name='ch3och3', atoms='H:6 C:2 O:1', thermo=(NASA([300.00, 1368.00], [ 1.50763450E+00, 2.39914228E-02, -8.68910500E-06, -9.66835762E-11, 4.89319361E-13, -2.32810894E+04, 1.67317297E+01]), NASA([1368.00, 5000.00], [ 8.27745836E+00, 1.32135539E-02, -4.53264362E-06, 7.05316507E-10, -4.09933283E-14, -2.61982700E+04, -2.15190894E+01])), note='7/20/98therm') species(name='ch3oco', atoms='H:3 C:2 O:2', thermo=(NASA([300.00, 1423.00], [ 2.83313145E+00, 1.53447505E-02, 1.89583962E-06, -7.70200413E-09, 2.41564410E-12, -2.13431832E+04, 1.39524183E+01]), NASA([1423.00, 5000.00], [ 1.02053021E+01, 7.12269668E-03, -2.57594255E-06, 4.15104358E-10, -2.47168227E-14, -2.46870635E+04, -2.86407262E+01])), note='4/15/8therm') species(name='ch2ocho', atoms='H:3 C:2 O:2', thermo=(NASA([300.00, 1442.00], [ 2.31031671E+00, 1.80474065E-02, -2.71519637E-06, -4.60918579E-09, 1.70037078E-12, -2.02910878E+04, 1.71549722E+01]), NASA([1442.00, 5000.00], [ 1.00960096E+01, 7.19887066E-03, -2.59813465E-06, 4.18110812E-10, -2.48723387E-14, -2.36389018E+04, -2.71144175E+01])), note='4/15/8therm') species(name='c3h8', atoms='H:8 C:3', thermo=(NASA([300.00, 1387.00], [-3.08230087E-01, 3.65331801E-02, -1.97610926E-05, 5.15283344E-09, -5.06336649E-13, -1.39792198E+04, 2.40478733E+01]), NASA([1387.00, 5000.00], [ 9.31450083E+00, 1.73577154E-02, -5.94222386E-06, 9.22939762E-10, -5.35576604E-14, -1.77234234E+04, -2.89241517E+01])), note='8/4/4therm') species(name='ic3h7', atoms='H:7 C:3', thermo=(NASA([300.00, 1373.00], [ 1.63417589E+00, 2.40171372E-02, -4.72808067E-06, -3.24354603E-09, 1.23539044E-12, 9.20752889E+03, 1.83848082E+01]), NASA([1373.00, 5000.00], [ 8.14705217E+00, 1.58727106E-02, -5.44611541E-06, 8.47207689E-10, -4.92178752E-14, 6.18073367E+03, -1.91980850E+01])), note='8/4/4therm') species(name='nc3h7', atoms='H:7 C:3', thermo=(NASA([300.00, 1386.00], [ 4.74365329E-01, 3.19190367E-02, -1.71909780E-05, 4.45927887E-09, -4.36675398E-13, 1.06314565E+04, 2.32670929E+01]), NASA([1386.00, 5000.00], [ 8.88635047E+00, 1.52273279E-02, -5.21905860E-06, 8.11259208E-10, -4.71028059E-14, 7.34671584E+03, -2.30727791E+01])), note='8/4/4therm') species(name='c3h6', atoms='H:6 C:3', thermo=(NASA([300.00, 1388.00], [ 3.94615444E-01, 2.89107662E-02, -1.54886808E-05, 3.88814209E-09, -3.37890352E-13, 1.17760132E+03, 2.19003736E+01]), NASA([1388.00, 5000.00], [ 8.01595958E+00, 1.37023634E-02, -4.66249733E-06, 7.21254402E-10, -4.17370126E-14, -1.76749303E+03, -2.00160668E+01])), note='10/23/5therm') species(name='c3h5-a', atoms='H:5 C:3', thermo=(NASA([300.00, 1397.00], [-5.29131958E-01, 3.34559100E-02, -2.53401027E-05, 1.02865754E-08, -1.73258340E-12, 1.94941423E+04, 2.46172315E+01]), NASA([1397.00, 5000.00], [ 8.45883958E+00, 1.12695483E-02, -3.83792864E-06, 5.94059119E-10, -3.43918030E-14, 1.64683289E+04, -2.32704266E+01])), note='10/23/5therm') species(name='c3h5-s', atoms='H:5 C:3', thermo=(NASA([300.00, 1390.00], [ 1.32807335E+00, 2.53107914E-02, -1.51530439E-05, 4.74345565E-09, -6.24666084E-13, 3.07981100E+04, 1.83328787E+01]), NASA([1390.00, 5000.00], [ 7.88765879E+00, 1.13012591E-02, -3.84213130E-06, 5.93982677E-10, -3.43567175E-14, 2.83484913E+04, -1.74291589E+01])), note='10/23/5therm') species(name='c3h5-t', atoms='H:5 C:3', thermo=(NASA([300.00, 1382.00], [ 2.17916644E+00, 2.03826623E-02, -7.91413834E-06, 4.76906187E-10, 2.70398536E-13, 2.96002535E+04, 1.48785684E+01]), NASA([1382.00, 5000.00], [ 7.37492443E+00, 1.17510061E-02, -4.00021283E-06, 6.18947395E-10, -3.58215018E-14, 2.73982108E+04, -1.43478655E+01])), note='10/23/5therm') species(name='c3h4-p', atoms='H:4 C:3', thermo=(NASA([300.00, 1400.00], [ 3.02973000E+00, 1.49896100E-02, -1.39850000E-06, -3.96961900E-09, 1.38821700E-12, 2.14840800E+04, 8.00459400E+00]), NASA([1400.00, 4000.00], [ 9.76810200E+00, 5.21915100E-03, -3.75314000E-07, -2.99219100E-10, 5.10787800E-14, 1.86027700E+04, -3.02067800E+01])), note='101993') species(name='c3h4-a', atoms='H:4 C:3', thermo=(NASA([300.00, 1400.00], [ 2.53983100E+00, 1.63343700E-02, -1.76495000E-06, -4.64736500E-09, 1.72913100E-12, 2.25124300E+04, 9.93570200E+00]), NASA([1400.00, 4000.00], [ 9.77625600E+00, 5.30213800E-03, -3.70111800E-07, -3.02638600E-10, 5.08958100E-14, 1.95497200E+04, -3.07706100E+01])), note='101993') species(name='c3h3', atoms='H:3 C:3', thermo=(NASA([300.00, 1000.00], [ 4.75420000E+00, 1.10802800E-02, 2.79332300E-07, -5.47921200E-09, 1.94962900E-12, 3.98888300E+04, 5.85454900E-01]), NASA([1000.00, 4000.00], [ 8.83104700E+00, 4.35719500E-03, -4.10906700E-07, -2.36872300E-10, 4.37652000E-14, 3.84742000E+04, -2.17791900E+01])), note='82489') species(name='c3h2', atoms='H:2 C:3', thermo=(NASA([150.00, 1000.00], [ 3.16671400E+00, 2.48257200E-02, -4.59163700E-05, 4.26801900E-08, -1.48215200E-11, 6.35042100E+04, 8.86944600E+00]), NASA([1000.00, 4000.00], [ 7.67098100E+00, 2.74874900E-03, -4.37094300E-07, -6.45559900E-11, 1.66388700E-14, 6.25972200E+04, -1.23689000E+01])), note='102193') species(name='c3h5o', atoms='H:5 C:3 O:1', thermo=(NASA([300.00, 1380.00], [ 1.19822582E+00, 3.05579837E-02, -1.80630276E-05, 4.86150033E-09, -4.19854562E-13, 9.58217784E+03, 2.15566221E+01]), NASA([1380.00, 5000.00], [ 1.02551752E+01, 1.14983720E-02, -3.84645659E-06, 5.88910346E-10, -3.38557923E-14, 6.26560810E+03, -2.77655042E+01])), note='7/20/95therm') species(name='c3h6ooh1-2', atoms='H:7 C:3 O:2', thermo=(NASA([300.00, 1402.00], [ 2.87774562E+00, 3.74166999E-02, -2.36058063E-05, 7.79930860E-09, -1.06042562E-12, -7.82368119E+02, 1.93941340E+01]), NASA([1402.00, 5000.00], [ 1.24605763E+01, 1.58889526E-02, -5.32742106E-06, 8.15818791E-10, -4.68723250E-14, -4.20305196E+03, -3.23858947E+01])), note='7/19/0therm') species(name='c3h6ooh1-3', atoms='H:7 C:3 O:2', thermo=(NASA([300.00, 1384.00], [ 1.88331465E+00, 4.40156051E-02, -3.07858462E-05, 1.13214862E-08, -1.75323184E-12, -1.68779168E+02, 2.14040621E+01]), NASA([1384.00, 5000.00], [ 1.46881564E+01, 1.49941200E-02, -5.24056505E-06, 8.25462711E-10, -4.83758952E-14, -4.77342863E+03, -4.77984492E+01])), note='7/19/0therm') species(name='c3h6ooh2-1', atoms='H:7 C:3 O:2', thermo=(NASA([300.00, 1407.00], [ 2.09193950E+00, 4.69220394E-02, -3.90280831E-05, 1.72381453E-08, -3.07968979E-12, -1.89377918E+03, 2.00178282E+01]), NASA([1407.00, 5000.00], [ 1.42163221E+01, 1.43382450E-02, -4.78004477E-06, 7.29133134E-10, -4.17761973E-14, -5.67381620E+03, -4.35770997E+01])), note='7/19/0therm') species(name='c3h6ooh1-2o2', atoms='H:7 C:3 O:4', thermo=(NASA([300.00, 1386.00], [ 2.65196584E+00, 5.74638149E-02, -4.72190867E-05, 2.05591557E-08, -3.68787387E-12, -2.08829371E+04, 2.01547955E+01]), NASA([1386.00, 5000.00], [ 1.91759159E+01, 1.59857013E-02, -5.61306378E-06, 8.86880495E-10, -5.20877040E-14, -2.64412115E+04, -6.77512936E+01])), note='7/19/0trm') species(name='c3h6ooh1-3o2', atoms='H:7 C:3 O:4', thermo=(NASA([300.00, 1382.00], [ 3.14864588E+00, 5.33542571E-02, -4.08330611E-05, 1.67542220E-08, -2.89288326E-12, -1.85473645E+04, 1.86305431E+01]), NASA([1382.00, 5000.00], [ 1.85916698E+01, 1.65328553E-02, -5.81343626E-06, 9.19396939E-10, -5.40320702E-14, -2.39598698E+04, -6.42544402E+01])), note='7/19/0trm') species(name='c3h6ooh2-1o2', atoms='H:7 C:3 O:4', thermo=(NASA([300.00, 1386.00], [ 2.65196584E+00, 5.74638149E-02, -4.72190867E-05, 2.05591557E-08, -3.68787387E-12, -2.08829371E+04, 2.01547955E+01]), NASA([1386.00, 5000.00], [ 1.91759159E+01, 1.59857013E-02, -5.61306378E-06, 8.86880495E-10, -5.20877040E-14, -2.64412115E+04, -6.77512936E+01])), note='7/19/0trm') species(name='nc3h7o2h', atoms='H:8 C:3 O:2', thermo=(NASA([300.00, 1385.00], [ 1.13366696E+00, 4.84919904E-02, -3.31801457E-05, 1.19308278E-08, -1.80905372E-12, -2.47845493E+04, 2.27256088E+01]), NASA([1385.00, 5000.00], [ 1.50895501E+01, 1.71714707E-02, -5.98498879E-06, 9.40964412E-10, -5.50728381E-14, -2.98352445E+04, -5.28090166E+01])), note='7/19/0therm') species(name='ic3h7o2h', atoms='H:8 C:3 O:2', thermo=(NASA([300.00, 1389.00], [ 5.19265570E-01, 5.32111228E-02, -4.05156892E-05, 1.63346713E-08, -2.73751233E-12, -2.71048486E+04, 2.40815065E+01]), NASA([1389.00, 5000.00], [ 1.57046391E+01, 1.65924516E-02, -5.77250934E-06, 9.06453070E-10, -5.30084111E-14, -3.23268564E+04, -5.71735156E+01])), note='7/19/0therm') species(name='nc3h7o2', atoms='H:7 C:3 O:2', thermo=(NASA([300.00, 1384.00], [ 2.10731492E+00, 3.96164986E-02, -2.49491599E-05, 8.59450300E-09, -1.31240330E-12, -7.93745567E+03, 1.89082748E+01]), NASA([1384.00, 5000.00], [ 1.26327059E+01, 1.69910726E-02, -5.88866873E-06, 9.22195396E-10, -5.38230675E-14, -1.19194652E+04, -3.85349297E+01])), note='7/19/0therm') species(name='ic3h7o2', atoms='H:7 C:3 O:2', thermo=(NASA([300.00, 1388.00], [ 1.49941639E+00, 4.43081205E-02, -3.22414456E-05, 1.29687136E-08, -2.23370569E-12, -1.02587980E+04, 2.02336490E+01]), NASA([1388.00, 5000.00], [ 1.32493493E+01, 1.64082190E-02, -5.67432062E-06, 8.87336340E-10, -5.17361535E-14, -1.44109855E+04, -4.29066213E+01])), note='7/19/0therm') species(name='nc3h7o', atoms='H:7 C:3 O:1', thermo=(NASA([300.00, 1398.00], [-2.16869993E-01, 4.14789744E-02, -2.68724173E-05, 8.76685704E-09, -1.13947550E-12, -6.21358042E+03, 2.78942641E+01]), NASA([1398.00, 5000.00], [ 1.14771726E+01, 1.54936722E-02, -5.29459014E-06, 8.21476970E-10, -4.76382658E-14, -1.03998532E+04, -3.53681150E+01])), note='8/9/4therm') species(name='ic3h7o', atoms='H:7 C:3 O:1', thermo=(NASA([300.00, 1393.00], [-8.18260771E-01, 4.68807147E-02, -3.74369377E-05, 1.55917264E-08, -2.64308171E-12, -8.15153216E+03, 2.79483196E+01]), NASA([1393.00, 5000.00], [ 1.23135031E+01, 1.38062606E-02, -4.91585531E-06, 8.21075632E-10, -5.07493001E-14, -1.24717023E+04, -4.17270532E+01])), note='8/9/4therm') species(name='c3h6o1-2', atoms='H:6 C:3 O:1', thermo=(NASA([300.00, 1379.00], [-1.21988153E+00, 4.28578772E-02, -3.17530249E-05, 1.21763736E-08, -1.94154303E-12, -1.22953761E+04, 2.88467826E+01]), NASA([1379.00, 5000.00], [ 1.19825289E+01, 1.23964696E-02, -4.39113813E-06, 6.97911182E-10, -4.11585127E-14, -1.69739189E+04, -4.22894035E+01])), note='1/22/95therm') species(name='c3h6o1-3', atoms='H:6 C:3 O:1', thermo=(NASA([300.00, 2035.00], [-2.75717996E+00, 4.26371602E-02, -2.56831231E-05, 6.62981208E-09, -5.31193325E-13, -1.00990375E+04, 3.67181804E+01]), NASA([2035.00, 5000.00], [ 1.02363953E+01, 1.50514705E-02, -5.63636534E-06, 9.32463455E-10, -5.66102441E-14, -1.46212029E+04, -3.36724732E+01])), note='1/22/95therm') species(name='c3ket12', atoms='H:6 C:3 O:3', thermo=(NASA([300.00, 1388.00], [ 1.10507238E+00, 5.27396706E-02, -4.31805774E-05, 1.81618292E-08, -3.10535568E-12, -3.63627536E+04, 2.54111636E+01]), NASA([1388.00, 5000.00], [ 1.70756225E+01, 1.31013491E-02, -4.61949408E-06, 7.31991329E-10, -4.30788679E-14, -4.17008637E+04, -5.95778952E+01])), note='7/19/0therm') species(name='c3ket13', atoms='H:6 C:3 O:3', thermo=(NASA([300.00, 1379.00], [ 3.55241022E+00, 4.18720270E-02, -2.94550370E-05, 1.09982900E-08, -1.75045977E-12, -3.48902671E+04, 1.42082894E+01]), NASA([1379.00, 5000.00], [ 1.58927479E+01, 1.40990923E-02, -4.96118851E-06, 7.84992198E-10, -4.61488928E-14, -3.93774829E+04, -5.26049341E+01])), note='7/19/0therm') species(name='c3ket21', atoms='H:6 C:3 O:3', thermo=(NASA([300.00, 1371.00], [ 4.55686367E+00, 3.57076837E-02, -1.94712054E-05, 4.70695431E-09, -3.69753807E-13, -3.86710975E+04, 9.97761694E+00]), NASA([1371.00, 5000.00], [ 1.56377776E+01, 1.44059342E-02, -5.08808082E-06, 8.07076119E-10, -4.75295650E-14, -4.30657975E+04, -5.13105869E+01])), note='7/19/0therm') species(name='ch3chco', atoms='H:4 C:3 O:1', thermo=(NASA([300.00, 1400.00], [ 1.48380119E+00, 3.22203013E-02, -2.70250033E-05, 1.20499164E-08, -2.18365931E-12, -1.15276540E+04, 1.71552068E+01]), NASA([1400.00, 5000.00], [ 1.00219123E+01, 9.56966300E-03, -3.26221644E-06, 5.05231706E-10, -2.92593257E-14, -1.42482738E+04, -2.77829973E+01])), note='03/03/95therm') species(name='ac3h5ooh', atoms='H:6 C:3 O:2', thermo=(NASA([300.00, 1394.00], [ 2.43934647E+00, 4.02070638E-02, -2.95322679E-05, 1.14715600E-08, -1.85170511E-12, -9.43679906E+03, 1.70549969E+01]), NASA([1394.00, 5000.00], [ 1.36837693E+01, 1.33968049E-02, -4.61533631E-06, 7.19988958E-10, -4.19109988E-14, -1.33165248E+04, -4.31904193E+01])), note='7/20/98therm') species(name='c4h8-1', atoms='H:8 C:4', thermo=(NASA([300.00, 1391.00], [-8.33377133E-01, 4.54141123E-02, -2.97609030E-05, 1.03518354E-08, -1.51975733E-12, -1.49161811E+03, 2.94327905E+01]), NASA([1391.00, 5000.00], [ 1.13456574E+01, 1.80843428E-02, -6.17276514E-06, 9.56925815E-10, -5.54586212E-14, -5.88659450E+03, -3.64627206E+01])), note='6/29/4therm') species(name='c4h8-2', atoms='H:8 C:4', thermo=(NASA([300.00, 1384.00], [ 6.69213599E-01, 3.76839941E-02, -1.85689683E-05, 3.69571062E-09, -1.03095209E-13, -3.11675402E+03, 2.14868169E+01]), NASA([1384.00, 5000.00], [ 1.07864376E+01, 1.84629194E-02, -6.28289490E-06, 9.72052191E-10, -5.62579166E-14, -7.11649782E+03, -3.44892763E+01])), note='6/29/4therm') species(name='pc4h9', atoms='H:9 C:4', thermo=(NASA([300.00, 1391.00], [ 3.20730933E-01, 4.34654454E-02, -2.40584970E-05, 6.28245308E-09, -5.80113166E-13, 7.71490893E+03, 2.57301085E+01]), NASA([1391.00, 5000.00], [ 1.20779744E+01, 1.96264778E-02, -6.71302199E-06, 1.04206424E-09, -6.04469282E-14, 3.22550473E+03, -3.87719384E+01])), note='8/4/4therm') species(name='sc4h9', atoms='H:9 C:4', thermo=(NASA([300.00, 1381.00], [ 8.49159986E-01, 3.82085320E-02, -1.49626797E-05, 2.04499211E-10, 8.24254437E-13, 6.38832956E+03, 2.44466606E+01]), NASA([1381.00, 5000.00], [ 1.16934304E+01, 1.96402287E-02, -6.65306517E-06, 1.02631895E-09, -5.92826294E-14, 1.96382429E+03, -3.61626672E+01])), note='8/4/4therm') species(name='c4h71-2', atoms='H:7 C:4', thermo=(NASA([300.00, 1389.00], [ 9.64124370E-01, 3.66781354E-02, -2.17105448E-05, 6.55880219E-09, -8.11791145E-13, 2.68423270E+04, 2.24365633E+01]), NASA([1389.00, 5000.00], [ 1.07092407E+01, 1.61102825E-02, -5.49846133E-06, 8.52304018E-10, -4.93905022E-14, 2.31874323E+04, -3.07648054E+01])), note='4/2/97therm') species(name='c4h71-3', atoms='H:7 C:4', thermo=(NASA([300.00, 1392.00], [-1.12475112E+00, 4.34882854E-02, -2.87750454E-05, 9.88046971E-09, -1.40120341E-12, 1.54420160E+04, 2.97651156E+01]), NASA([1392.00, 5000.00], [ 1.09470170E+01, 1.63724387E-02, -5.59896200E-06, 8.69147693E-10, -5.04214389E-14, 1.11181741E+04, -3.54908400E+01])), note='4/2/97therm') species(name='c4h71-4', atoms='H:7 C:4', thermo=(NASA([300.00, 1392.00], [-4.09581101E-02, 4.06024409E-02, -2.67339769E-05, 9.28995844E-09, -1.35368138E-12, 2.30309664E+04, 2.79985374E+01]), NASA([1392.00, 5000.00], [ 1.09215027E+01, 1.59294073E-02, -5.43642246E-06, 8.42695797E-10, -4.88353299E-14, 1.90921144E+04, -3.12721325E+01])), note='4/2/97therm') species(name='c4h72-2', atoms='H:7 C:4', thermo=(NASA([300.00, 1379.00], [ 2.43874352E+00, 2.92295980E-02, -1.10907624E-05, 3.35089369E-10, 4.95669524E-13, 2.50864168E+04, 1.52219548E+01]), NASA([1379.00, 5000.00], [ 1.01554133E+01, 1.65013248E-02, -5.61672328E-06, 8.69103603E-10, -5.03037094E-14, 2.18242102E+04, -2.81884706E+01])), note='4/2/97therm') species(name='c4h6', atoms='H:6 C:4', thermo=(NASA([300.00, 1398.00], [-1.43095121E+00, 4.78706062E-02, -4.15446800E-05, 1.91549552E-08, -3.57158507E-12, 1.17551314E+04, 2.90825833E+01]), NASA([1398.00, 5000.00], [ 1.11633789E+01, 1.37163965E-02, -4.69715783E-06, 7.29693836E-10, -4.23486203E-14, 7.79039770E+03, -3.69847949E+01])), note='4/4/0therm') species(name='pc4h9o2h', atoms='H:10 C:4 O:2', thermo=(NASA([300.00, 1387.00], [ 6.34644286E-01, 6.20007657E-02, -4.34477749E-05, 1.61407616E-08, -2.53121507E-12, -2.76345805E+04, 2.67026090E+01]), NASA([1387.00, 5000.00], [ 1.82687454E+01, 2.16940079E-02, -7.54629828E-06, 1.18484806E-09, -6.92818498E-14, -3.39441633E+04, -6.84816300E+01])), note='7/19/0therm') species(name='pc4h9o2', atoms='H:9 C:4 O:2', thermo=(NASA([300.00, 1385.00], [ 1.94363650E+00, 5.15513163E-02, -3.28284400E-05, 1.13064860E-08, -1.70118606E-12, -1.08358103E+04, 2.13503149E+01]), NASA([1385.00, 5000.00], [ 1.57845448E+01, 2.15210910E-02, -7.44909017E-06, 1.16558071E-09, -6.79885609E-14, -1.60146054E+04, -5.40388525E+01])), note='7/19/0therm') species(name='pc4h9o', atoms='H:9 C:4 O:1', thermo=(NASA([300.00, 1403.00], [-4.99964924E-01, 5.37157310E-02, -3.44426650E-05, 1.08145957E-08, -1.29600044E-12, -9.11644218E+03, 3.09183423E+01]), NASA([1403.00, 5000.00], [ 1.49315588E+01, 1.95927054E-02, -6.66958265E-06, 1.03222635E-09, -5.97583630E-14, -1.46178979E+04, -5.25561919E+01])), note='8/9/4therm') species(name='c4h8oh-1o2', atoms='H:9 C:4 O:3', thermo=(NASA([300.00, 1396.00], [ 3.61860607E+00, 5.68332133E-02, -4.12486845E-05, 1.60924891E-08, -2.63256932E-12, -3.55106319E+04, 1.50300425E+01]), NASA([1396.00, 5000.00], [ 1.89120862E+01, 2.02526112E-02, -6.94225752E-06, 1.07921529E-09, -6.26651805E-14, -4.07970291E+04, -6.69028617E+01])), note='5/5/11therm') species(name='c4h8oh-2o2', atoms='H:9 C:4 O:3', thermo=(NASA([300.00, 1392.00], [ 2.89779336E+00, 5.60720331E-02, -3.90996379E-05, 1.47174953E-08, -2.34862827E-12, -3.18812119E+04, 1.95265598E+01]), NASA([1392.00, 5000.00], [ 1.79101133E+01, 2.11247449E-02, -7.24787505E-06, 1.12742547E-09, -6.54930094E-14, -3.71878276E+04, -6.12769774E+01])), note='5/5/11therm') species(name='c4h8ooh1-3', atoms='H:9 C:4 O:2', thermo=(NASA([300.00, 1377.00], [ 1.94106276E+00, 5.18789351E-02, -3.10411683E-05, 8.63568881E-09, -8.42841994E-13, -4.34315962E+03, 2.40230471E+01]), NASA([1377.00, 5000.00], [ 1.76442170E+01, 1.91706536E-02, -6.57168641E-06, 1.02246571E-09, -5.94304735E-14, -1.01859280E+04, -6.17115813E+01])), note='7/19/0therm') species(name='c4h8ooh1-3o2', atoms='H:9 C:4 O:4', thermo=(NASA([300.00, 1387.00], [ 2.22400728E+00, 7.04994620E-02, -5.66978827E-05, 2.42627751E-08, -4.29715459E-12, -2.37391490E+04, 2.38371533E+01]), NASA([1387.00, 5000.00], [ 2.23244015E+01, 2.05474775E-02, -7.19076348E-06, 1.13361536E-09, -6.64744383E-14, -3.05468277E+04, -8.32666070E+01])), note='7/19/0trm') species(name='nc4ket12', atoms='H:8 C:4 O:3', thermo=(NASA([300.00, 1388.00], [ 8.05387149E-01, 6.52375119E-02, -5.18373651E-05, 2.13454896E-08, -3.59860255E-12, -3.92395961E+04, 2.84908472E+01]), NASA([1388.00, 5000.00], [ 2.02458485E+01, 1.76440360E-02, -6.19054598E-06, 9.77688024E-10, -5.74053258E-14, -4.58141511E+04, -7.52145443E+01])), note='7/19/0therm') species(name='nc4ket13', atoms='H:8 C:4 O:3', thermo=(NASA([300.00, 1386.00], [ 2.74883461E+00, 5.86936745E-02, -4.49605895E-05, 1.83200130E-08, -3.11765369E-12, -4.01065878E+04, 1.88072090E+01]), NASA([1386.00, 5000.00], [ 1.96430808E+01, 1.80940566E-02, -6.33063232E-06, 9.97860399E-10, -5.85076458E-14, -4.59588851E+04, -7.16905094E+01])), note='7/19/0therm') species(name='nc4ket14', atoms='H:8 C:4 O:3', thermo=(NASA([300.00, 1382.00], [ 3.40797147E+00, 5.37386096E-02, -3.72613233E-05, 1.36862855E-08, -2.13798779E-12, -3.77919233E+04, 1.65580190E+01]), NASA([1382.00, 5000.00], [ 1.90283822E+01, 1.86604765E-02, -6.53616227E-06, 1.03102482E-09, -6.04833256E-14, -4.34678787E+04, -6.80210373E+01])), note='7/19/0therm') species(name='c2h5coch3', atoms='H:8 C:4 O:1', thermo=(NASA([300.00, 1381.00], [ 1.60664724E+00, 4.13951332E-02, -2.23585444E-05, 5.78456048E-09, -5.69530338E-13, -3.07586009E+04, 2.02429671E+01]), NASA([1381.00, 5000.00], [ 1.29004080E+01, 1.92211770E-02, -6.63870986E-06, 1.03733411E-09, -6.04509514E-14, -3.52062426E+04, -4.20803599E+01])), note='4/3/0therm') species(name='c2h5coch2', atoms='H:7 C:4 O:1', thermo=(NASA([300.00, 1383.00], [ 1.54013856E+00, 4.39486258E-02, -2.97002421E-05, 1.05495313E-08, -1.58598769E-12, -9.50796505E+03, 1.99706641E+01]), NASA([1383.00, 5000.00], [ 1.42098738E+01, 1.57866459E-02, -5.50529183E-06, 8.65870540E-10, -5.06913329E-14, -1.41284951E+04, -4.87132911E+01])), note='4/3/0therm') species(name='ch2ch2coch3', atoms='H:7 C:4 O:1', thermo=(NASA([300.00, 1380.00], [ 2.40255609E+00, 3.67294268E-02, -1.97316510E-05, 5.07323216E-09, -4.99655275E-13, -6.15006886E+03, 1.93993386E+01]), NASA([1380.00, 5000.00], [ 1.24694368E+01, 1.71022143E-02, -5.92156726E-06, 9.26816806E-10, -5.40730504E-14, -1.01378242E+04, -3.62186375E+01])), note='6/21/95ther') species(name='ch3chcoch3', atoms='H:7 C:4 O:1', thermo=(NASA([300.00, 1384.00], [ 8.12941079E-01, 4.29256944E-02, -2.69230252E-05, 8.59326807E-09, -1.13188129E-12, -1.05247481E+04, 2.32952685E+01]), NASA([1384.00, 5000.00], [ 1.31388032E+01, 1.66091073E-02, -5.76924215E-06, 9.04978165E-10, -5.28826527E-14, -1.51162098E+04, -4.38876580E+01])), note='4/3/0therm') species(name='c2h3coch3', atoms='H:6 C:4 O:1', thermo=(NASA([300.00, 1386.00], [ 2.45578501E-01, 4.26432049E-02, -2.91126822E-05, 1.03478392E-08, -1.53551381E-12, -1.70305379E+04, 2.64430799E+01]), NASA([1386.00, 5000.00], [ 1.25571995E+01, 1.49672645E-02, -5.20015351E-06, 8.15864365E-10, -4.76824406E-14, -2.14622958E+04, -4.01434299E+01])), note='6/19/95therm') species(name='nc3h7cho', atoms='H:8 C:4 O:1', thermo=(NASA([300.00, 1378.00], [ 1.87415959E+00, 4.19240315E-02, -2.35148779E-05, 6.26913673E-09, -6.09443908E-13, -2.71032194E+04, 1.91568574E+01]), NASA([1378.00, 5000.00], [ 1.35988068E+01, 1.81652474E-02, -6.17844458E-06, 9.55980208E-10, -5.53442958E-14, -3.15845348E+04, -4.51790228E+01])), note='9/27/95therm') species(name='nc3h7co', atoms='H:7 C:4 O:1', thermo=(NASA([300.00, 1380.00], [ 2.67256826E+00, 3.71198825E-02, -2.06862859E-05, 5.48873888E-09, -5.35864183E-13, -8.58050888E+03, 1.64848950E+01]), NASA([1380.00, 5000.00], [ 1.30026331E+01, 1.63104877E-02, -5.57642899E-06, 8.65670629E-10, -5.02255667E-14, -1.25523385E+04, -4.02608515E+01])), note='9/27/95therm') species(name='c3h6cho-1', atoms='H:7 C:4 O:1', thermo=(NASA([300.00, 1379.00], [ 2.67672303E+00, 3.73064128E-02, -2.11281405E-05, 5.80472681E-09, -6.09688236E-13, -2.49714183E+03, 1.75750933E+01]), NASA([1379.00, 5000.00], [ 1.30322954E+01, 1.62418373E-02, -5.54388124E-06, 8.59723685E-10, -4.98459726E-14, -6.45915975E+03, -3.92399021E+01])), note='9/27/95therm') species(name='c3h6cho-2', atoms='H:7 C:4 O:1', thermo=(NASA([300.00, 1682.00], [ 2.95067531E+00, 3.34223079E-02, -1.45356815E-05, 1.67282048E-09, 2.62011555E-13, -3.79034324E+03, 1.74324072E+01]), NASA([1682.00, 5000.00], [ 1.11942816E+01, 1.81806772E-02, -6.35916662E-06, 1.00727333E-09, -5.93943618E-14, -6.86826460E+03, -2.80298956E+01])), note='11/15/95therm') species(name='c3h6cho-3', atoms='H:7 C:4 O:1', thermo=(NASA([300.00, 1387.00], [ 1.35168659E+00, 4.23714083E-02, -2.69123192E-05, 8.70132567E-09, -1.15287455E-12, -6.91166610E+03, 2.09381509E+01]), NASA([1387.00, 5000.00], [ 1.34301738E+01, 1.62250792E-02, -5.60631713E-06, 8.76356273E-10, -5.10864241E-14, -1.13561098E+04, -4.47371262E+01])), note='11/15/95therm') species(name='sc3h5cho', atoms='H:6 C:4 O:1', thermo=(NASA([300.00, 1390.00], [ 4.35795171E-01, 4.48719314E-02, -3.36582931E-05, 1.33066870E-08, -2.17839128E-12, -1.60394651E+04, 2.37597452E+01]), NASA([1390.00, 5000.00], [ 1.31695904E+01, 1.42484434E-02, -4.90843998E-06, 7.65789041E-10, -4.45834896E-14, -2.04032613E+04, -4.43673205E+01])), note='11/15/95ther') species(name='sc3h5co', atoms='H:5 C:4 O:1', thermo=(NASA([300.00, 1392.00], [ 1.74191343E+00, 3.97229536E-02, -3.20061901E-05, 1.38227925E-08, -2.46272017E-12, -6.64428100E+02, 1.70762023E+01]), NASA([1392.00, 5000.00], [ 1.25514754E+01, 1.22521948E-02, -4.22382101E-06, 6.59184896E-10, -3.83818826E-14, -4.25349795E+03, -4.02864145E+01])), note='11/15/95therm') species(name='ch2ch2cho', atoms='H:5 C:3 O:1', thermo=(NASA([300.00, 1363.00], [ 8.36272659E+00, -3.90712606E-03, 3.59751257E-05, -2.69209237E-08, 5.98920261E-12, -7.55243244E+02, -9.53140102E+00]), NASA([1363.00, 5000.00], [ 9.96855598E+00, 1.61917946E-02, -6.64161740E-06, 1.15444520E-09, -7.21981790E-14, -4.16450354E+03, -2.73971573E+01])), note='8/10/4therm') species(name='ic4h10', atoms='H:10 C:4', thermo=(NASA([300.00, 1387.00], [-9.72807331E-01, 5.08660928E-02, -3.12355006E-05, 1.02057756E-08, -1.44168766E-12, -1.78542290E+04, 2.69572545E+01]), NASA([1387.00, 5000.00], [ 1.25375828E+01, 2.20249881E-02, -7.59339274E-06, 1.18498137E-09, -6.89902468E-14, -2.29421635E+04, -4.67741623E+01])), note='8/4/4therm') species(name='ic4h9', atoms='H:9 C:4', thermo=(NASA([300.00, 1386.00], [-2.21457835E-01, 4.63756324E-02, -2.88282920E-05, 9.60200646E-09, -1.39021034E-12, 6.76153637E+03, 2.64801220E+01]), NASA([1386.00, 5000.00], [ 1.21276930E+01, 1.98689494E-02, -6.85937004E-06, 1.07141528E-09, -6.24184609E-14, 2.11952051E+03, -4.08727278E+01])), note='8/4/4therm') species(name='tc4h9', atoms='H:9 C:4', thermo=(NASA([300.00, 1372.00], [ 3.04300181E+00, 2.91276259E-02, -4.01386786E-06, -4.90273974E-09, 1.64014891E-12, 4.04780980E+03, 1.21127351E+01]), NASA([1372.00, 5000.00], [ 1.05855083E+01, 2.11892055E-02, -7.31668360E-06, 1.14296173E-09, -6.65898835E-14, 3.18311189E+02, -3.20671258E+01])), note='8/4/4therm') species(name='ic4h8', atoms='H:8 C:4', thermo=(NASA([300.00, 1388.00], [ 9.38433173E-01, 3.90547287E-02, -2.16437148E-05, 5.87267077E-09, -6.14435479E-13, -3.95452013E+03, 1.98337802E+01]), NASA([1388.00, 5000.00], [ 1.12258330E+01, 1.81795798E-02, -6.20348592E-06, 9.61444458E-10, -5.57088057E-14, -7.90617899E+03, -3.66411888E+01])), note='10/23/5therm') species(name='ic4h7', atoms='H:7 C:4', thermo=(NASA([300.00, 1393.00], [-7.20881697E-04, 4.36495730E-02, -3.16385877E-05, 1.23984983E-08, -2.04378360E-12, 1.43654373E+04, 2.33234340E+01]), NASA([1393.00, 5000.00], [ 1.16382753E+01, 1.57681299E-02, -5.38538858E-06, 8.35172927E-10, -4.84141083E-14, 1.03408230E+04, -3.90259890E+01])), note='10/23/5therm') species(name='tc4h9o2', atoms='H:9 C:4 O:2', thermo=(NASA([300.00, 1388.00], [ 1.08742583E+00, 5.82780709E-02, -4.33292697E-05, 1.76892535E-08, -3.06769606E-12, -1.49456640E+04, 2.01871963E+01]), NASA([1388.00, 5000.00], [ 1.67061556E+01, 2.07327780E-02, -7.17596169E-06, 1.12282473E-09, -6.54941386E-14, -2.04046924E+04, -6.35558608E+01])), note='7/19/0therm') species(name='ic4h9o2', atoms='H:9 C:4 O:2', thermo=(NASA([300.00, 1387.00], [ 1.21434293E+00, 5.45388311E-02, -3.67001593E-05, 1.34131042E-08, -2.11741793E-12, -1.18482450E+04, 2.34153048E+01]), NASA([1387.00, 5000.00], [ 1.59741221E+01, 2.13534740E-02, -7.39001105E-06, 1.15624411E-09, -6.74408046E-14, -1.72329304E+04, -5.65302409E+01])), note='7/19/0therm') species(name='tc4h8o2h-i', atoms='H:9 C:4 O:2', thermo=(NASA([300.00, 1405.00], [ 1.57469723E+00, 6.04648659E-02, -4.84991814E-05, 2.05236181E-08, -3.52974722E-12, -6.54190901E+03, 2.16852700E+01]), NASA([1405.00, 5000.00], [ 1.78060253E+01, 1.84952716E-02, -6.21268423E-06, 9.52753962E-10, -5.48010330E-14, -1.17555816E+04, -6.40180236E+01])), note='7/19/0therm') species(name='ic4h8o2h-i', atoms='H:9 C:4 O:2', thermo=(NASA([300.00, 1388.00], [ 9.94784793E-01, 5.89212240E-02, -4.25202225E-05, 1.61370574E-08, -2.55904902E-12, -4.08029057E+03, 2.58950880E+01]), NASA([1388.00, 5000.00], [ 1.80246456E+01, 1.93668264E-02, -6.74676496E-06, 1.06040129E-09, -6.20506445E-14, -1.00858977E+04, -6.57629693E+01])), note='7/19/0therm') species(name='ic4h8o', atoms='H:8 C:4 O:1', thermo=(NASA([300.00, 1399.00], [-2.97373741E+00, 6.24618637E-02, -5.04348211E-05, 2.13345360E-08, -3.67382824E-12, -1.73274318E+04, 3.62336362E+01]), NASA([1399.00, 5000.00], [ 1.44624830E+01, 1.80562860E-02, -6.18008791E-06, 9.59941341E-10, -5.57132297E-14, -2.30230616E+04, -5.61190165E+01])), note='7/19/95therm') species(name='tc4h9o', atoms='H:9 C:4 O:1', thermo=(NASA([300.00, 1397.00], [-5.32084074E-01, 5.71613469E-02, -4.20177228E-05, 1.63745425E-08, -2.64124700E-12, -1.34963439E+04, 2.62776957E+01]), NASA([1397.00, 5000.00], [ 1.50819361E+01, 1.94454128E-02, -6.61333610E-06, 1.02279160E-09, -5.91796928E-14, -1.88111456E+04, -5.71658947E+01])), note='8/9/4therm') species(name='tc4h9o2h', atoms='H:10 C:4 O:2', thermo=(NASA([300.00, 1390.00], [ 1.14505932E-01, 6.71507854E-02, -5.15578410E-05, 2.10256365E-08, -3.56467024E-12, -3.17928725E+04, 2.40011030E+01]), NASA([1390.00, 5000.00], [ 1.91617041E+01, 2.09157249E-02, -7.27346821E-06, 1.14180989E-09, -6.67577135E-14, -3.83201687E+04, -7.78230874E+01])), note='7/19/0therm') species(name='ic4h7o', atoms='H:7 C:4 O:1', thermo=(NASA([300.00, 1386.00], [ 1.74700687E+00, 4.07783436E-02, -2.44750243E-05, 7.06502958E-09, -7.51570589E-13, 4.86979233E+03, 1.94535999E+01]), NASA([1386.00, 5000.00], [ 1.33457615E+01, 1.61218588E-02, -5.44376403E-06, 8.38199374E-10, -4.83608280E-14, 6.11443644E+02, -4.36818838E+01])), note='4/3/0therm') species(name='ic4h8oh', atoms='H:9 C:4 O:1', thermo=(NASA([300.00, 1376.00], [ 3.29612707E+00, 3.47649647E-02, -1.02505618E-05, -2.04641931E-09, 1.18879408E-12, -1.45627247E+04, 1.58606320E+01]), NASA([1376.00, 5000.00], [ 1.25605997E+01, 2.10637488E-02, -7.15019648E-06, 1.10439262E-09, -6.38428695E-14, -1.86203249E+04, -3.67889430E+01])), note='2/14/95therm') species(name='io2c4h8oh', atoms='H:9 C:4 O:3', thermo=(NASA([300.00, 1395.00], [ 2.88826008E+00, 5.80363124E-02, -4.26690874E-05, 1.71759332E-08, -2.91842186E-12, -3.33881503E+04, 1.83381149E+01]), NASA([1395.00, 5000.00], [ 1.79798208E+01, 2.13452115E-02, -7.29108198E-06, 1.13068846E-09, -6.55402236E-14, -3.85769917E+04, -6.23553522E+01])), note='8/23/95therm') species(name='ic3h7cho', atoms='H:8 C:4 O:1', thermo=(NASA([300.00, 1391.00], [-2.73021382E-01, 4.89696307E-02, -3.12770049E-05, 1.00052945E-08, -1.27512074E-12, -2.76054737E+04, 2.83451139E+01]), NASA([1391.00, 5000.00], [ 1.37501656E+01, 1.83126722E-02, -6.28572629E-06, 9.78250756E-10, -5.68538653E-14, -3.26936771E+04, -4.77270548E+01])), note='2/22/96therm') species(name='tc3h6cho', atoms='H:7 C:4 O:1', thermo=(NASA([300.00, 1389.00], [ 1.87052762E+00, 4.14869677E-02, -2.66815701E-05, 9.01531610E-09, -1.27870633E-12, -8.97730744E+03, 1.66174178E+01]), NASA([1389.00, 5000.00], [ 1.31013047E+01, 1.66391865E-02, -5.68457623E-06, 8.81808351E-10, -5.11290161E-14, -1.30638647E+04, -4.42705813E+01])), note='2/22/96therm') species(name='ic3h7co', atoms='H:7 C:4 O:1', thermo=(NASA([300.00, 1390.00], [ 5.03452639E-01, 4.41607510E-02, -2.82139091E-05, 8.93548675E-09, -1.11327422E-12, -9.07755468E+03, 2.61991461E+01]), NASA([1390.00, 5000.00], [ 1.33305736E+01, 1.61873930E-02, -5.56711402E-06, 8.67575951E-10, -5.04696549E-14, -1.37307001E+04, -4.33958746E+01])), note='2/22/96therm') species(name='ic4h8ooh-io2', atoms='H:9 C:4 O:4', thermo=(NASA([300.00, 1385.00], [ 2.39424426E+00, 6.76572549E-02, -5.17083682E-05, 2.10796041E-08, -3.59960373E-12, -2.24787495E+04, 2.25029839E+01]), NASA([1385.00, 5000.00], [ 2.18969581E+01, 2.09637874E-02, -7.34664900E-06, 1.15926594E-09, -6.80225413E-14, -2.92664889E+04, -8.20540807E+01])), note='7/19/0trm') species(name='ic4ketii', atoms='H:8 C:4 O:3', thermo=(NASA([300.00, 1387.00], [ 1.15501614E+00, 6.10622345E-02, -4.49711323E-05, 1.70514654E-08, -2.65948602E-12, -3.82747956E+04, 2.69612235E+01]), NASA([1387.00, 5000.00], [ 1.95143059E+01, 1.82377395E-02, -6.38908606E-06, 1.00801571E-09, -5.91440350E-14, -4.46884836E+04, -7.17167584E+01])), note='7/19/0therm') species(name='ic4h7oh', atoms='H:8 C:4 O:1', thermo=(NASA([300.00, 1384.00], [ 1.69099899E+00, 4.27168891E-02, -2.49281695E-05, 7.00961522E-09, -7.23262828E-13, -2.14512334E+04, 1.99500833E+01]), NASA([1384.00, 5000.00], [ 1.35043419E+01, 1.78646968E-02, -5.99304371E-06, 9.18717641E-10, -5.28435302E-14, -2.58255688E+04, -4.44645715E+01])), note='4/8/97therm') species(name='ic4h6oh', atoms='H:7 C:4 O:1', thermo=(NASA([300.00, 1390.00], [ 8.63371227E-01, 4.68711282E-02, -3.43580339E-05, 1.33031052E-08, -2.13914975E-12, -3.14948305E+03, 2.29075523E+01]), NASA([1390.00, 5000.00], [ 1.40310926E+01, 1.55317541E-02, -5.32754961E-06, 8.28785902E-10, -4.81545257E-14, -7.69378228E+03, -4.76555306E+01])), note='8/19/95therm') species(name='ic3h5cho', atoms='H:6 C:4 O:1', thermo=(NASA([300.00, 1396.00], [ 6.27183793E-01, 4.66780254E-02, -3.74430631E-05, 1.58330542E-08, -2.73952155E-12, -1.57203117E+04, 2.16034294E+01]), NASA([1396.00, 5000.00], [ 1.36203958E+01, 1.37917192E-02, -4.73370118E-06, 7.36655226E-10, -4.20097974E-14, -2.00025274E+04, -4.73184531E+01])), note='7/19/95therm') species(name='ic3h5co', atoms='H:5 C:4 O:1', thermo=(NASA([300.00, 1397.00], [ 1.85097069E+00, 4.18855846E-02, -3.62553731E-05, 1.65690659E-08, -3.05850846E-12, 1.70381441E+02, 1.53014433E+01]), NASA([1397.00, 5000.00], [ 1.30667437E+01, 1.16704244E-02, -3.99106523E-06, 6.19498148E-10, -3.59348249E-14, -3.36519344E+03, -4.35803090E+01])), note='4/3/0therm') species(name='tc3h6ocho', atoms='H:7 C:4 O:2', thermo=(NASA([300.00, 1394.00], [ 3.70830259E-01, 5.38475661E-02, -3.82477565E-05, 1.32882237E-08, -1.79228730E-12, -2.18391262E+04, 2.58142112E+01]), NASA([1394.00, 5000.00], [ 1.70371287E+01, 1.54400645E-02, -5.28332886E-06, 8.21085347E-10, -4.76898429E-14, -2.75871941E+04, -6.37271230E+01])), note='8/25/95therm') species(name='ic3h6co', atoms='H:6 C:4 O:1', thermo=(NASA([300.00, 1397.00], [ 2.28039055E+00, 4.17016989E-02, -3.25089661E-05, 1.37243419E-08, -2.40573132E-12, -1.63939712E+04, 1.38187714E+01]), NASA([1397.00, 5000.00], [ 1.32548232E+01, 1.40142787E-02, -4.78910215E-06, 7.42924342E-10, -4.30737566E-14, -2.00529779E+04, -4.44810221E+01])), note='03/03/95therm') species(name='ic4h7ooh', atoms='H:8 C:4 O:2', thermo=(NASA([300.00, 1392.00], [ 2.99117402E+00, 5.03349278E-02, -3.56280061E-05, 1.33952154E-08, -2.11053409E-12, -1.51095046E+04, 1.54537413E+01]), NASA([1392.00, 5000.00], [ 1.69234564E+01, 1.78396769E-02, -6.14273279E-06, 9.57895028E-10, -5.57438304E-14, -2.00040686E+04, -5.94746070E+01])), note='7/19/95therm') species(name='tc3h6oh', atoms='H:7 C:3 O:1', thermo=(NASA([300.00, 1392.00], [ 1.09670360E+00, 3.80727565E-02, -2.75022497E-05, 1.07477493E-08, -1.74895773E-12, -1.40764487E+04, 2.22475799E+01]), NASA([1392.00, 5000.00], [ 1.12222277E+01, 1.36444398E-02, -4.51406709E-06, 7.10523275E-10, -4.22690392E-14, -1.75350136E+04, -3.18911926E+01])), note='8/9/4therm') species(name='ic3h5oh', atoms='H:6 C:3 O:1', thermo=(NASA([300.00, 1374.00], [ 1.58376391E+00, 3.16215366E-02, -1.73664942E-05, 4.18927663E-09, -2.79899620E-13, -2.12643496E+04, 1.88313766E+01]), NASA([1374.00, 5000.00], [ 1.07381025E+01, 1.31698194E-02, -4.41529622E-06, 6.77009837E-10, -3.89608901E-14, -2.47298321E+04, -3.13634050E+01])), note='8/1/95therm') species(name='tc3h6o2cho', atoms='H:7 C:4 O:3', thermo=(NASA([300.00, 1386.00], [ 2.17883383E+00, 5.41595832E-02, -3.83435886E-05, 1.38308104E-08, -2.04190147E-12, -2.27394154E+04, 2.00751264E+01]), NASA([1386.00, 5000.00], [ 1.85534443E+01, 1.68774389E-02, -5.90752965E-06, 9.31518085E-10, -5.46345187E-14, -2.85447191E+04, -6.82486667E+01])), note='8/2/95therm') species(name='tc3h6o2hco', atoms='H:7 C:4 O:3', thermo=(NASA([300.00, 1387.00], [ 2.03864428E+00, 5.80421003E-02, -4.32123528E-05, 1.58792094E-08, -2.32209543E-12, -2.24284673E+04, 2.03680990E+01]), NASA([1387.00, 5000.00], [ 2.06472678E+01, 1.48526500E-02, -5.25104875E-06, 8.33619219E-10, -4.91256069E-14, -2.88719869E+04, -7.95951389E+01])), note='8/2/95therm') species(name='ic3h5o2hcho', atoms='H:7 C:4 O:3', thermo=(NASA([300.00, 1387.00], [ 2.05984770E+00, 5.82331716E-02, -4.37672100E-05, 1.63249918E-08, -2.43462051E-12, -1.63496250E+04, 2.13687921E+01]), NASA([1387.00, 5000.00], [ 2.06288832E+01, 1.48625539E-02, -5.25305276E-06, 8.33772951E-10, -4.91277401E-14, -2.27589076E+04, -7.82962888E+01])), note='8/2/95therm') species(name='ch2cch2oh', atoms='H:5 C:3 O:1', thermo=(NASA([300.00, 1372.00], [ 2.88422544E+00, 2.42428071E-02, -1.14152268E-05, 1.71775334E-09, 1.42177454E-13, 1.17935615E+04, 1.52102335E+01]), NASA([1372.00, 5000.00], [ 9.70702027E+00, 1.13972660E-02, -3.77993962E-06, 5.75209277E-10, -3.29229125E-14, 9.13212884E+03, -2.25012933E+01])), note='9/8/95therm') species(name='tc4h8cho', atoms='H:9 C:5 O:1', thermo=(NASA([300.00, 1397.00], [-9.58078294E-01, 6.42003258E-02, -4.70776827E-05, 1.75737698E-08, -2.64896151E-12, -6.86582501E+03, 3.33781112E+01]), NASA([1397.00, 5000.00], [ 1.79663933E+01, 1.94207117E-02, -6.67409451E-06, 1.03969221E-09, -6.04702651E-14, -1.33368585E+04, -6.79819424E+01])), note='9/7/95therm') species(name='o2c4h8cho', atoms='H:9 C:5 O:3', thermo=(NASA([300.00, 1395.00], [ 1.91847699E+00, 6.67245869E-02, -4.80871046E-05, 1.78588690E-08, -2.71163880E-12, -2.49837984E+04, 2.38577867E+01]), NASA([1395.00, 5000.00], [ 2.12629904E+01, 2.14072282E-02, -7.38342949E-06, 1.15281523E-09, -6.71508438E-14, -3.16854524E+04, -7.99828703E+01])), note='9/7/95therm') species(name='c3h5oh', atoms='H:6 C:3 O:1', thermo=(NASA([300.00, 1388.00], [ 1.08899314E+00, 3.28481769E-02, -1.91322648E-05, 5.21635136E-09, -4.82394566E-13, -1.66282463E+04, 2.22754535E+01]), NASA([1388.00, 5000.00], [ 1.02818222E+01, 1.34248012E-02, -4.47039448E-06, 6.81924195E-10, -3.90899553E-14, -1.99960114E+04, -2.77736680E+01])), note='9/8/95therm') species(name='c5h11-1', atoms='H:11 C:5', thermo=(NASA([300.00, 1396.00], [-9.94216435E-01, 5.99860809E-02, -3.78318587E-05, 1.21310895E-08, -1.57042863E-12, 4.97697538E+03, 3.35998032E+01]), NASA([1396.00, 5000.00], [ 1.54992372E+01, 2.38273176E-02, -8.13845161E-06, 1.26220569E-09, -7.31730066E-14, -1.00988975E+03, -5.58563592E+01])), note='8/4/4therm') species(name='c5h11-2', atoms='H:11 C:5', thermo=(NASA([300.00, 1391.00], [ 7.25187788E-01, 4.97343569E-02, -2.18806076E-05, 2.09007834E-09, 6.62752863E-13, 3.46418370E+03, 2.67485348E+01]), NASA([1391.00, 5000.00], [ 1.48744992E+01, 2.40593799E-02, -8.15587903E-06, 1.25867109E-09, -7.27223868E-14, -2.14733945E+03, -5.17907576E+01])), note='8/4/4therm') species(name='c5h10-1', atoms='H:10 C:5', thermo=(NASA([300.00, 1392.00], [-1.06223481E+00, 5.74218294E-02, -3.74486890E-05, 1.27364989E-08, -1.79609789E-12, -4.46546666E+03, 3.22739790E+01]), NASA([1392.00, 5000.00], [ 1.45851539E+01, 2.24072471E-02, -7.63348025E-06, 1.18188966E-09, -6.84385139E-14, -1.00898205E+04, -5.23683936E+01])), note='4/7/97therm') species(name='c5h10-2', atoms='H:10 C:5', thermo=(NASA([300.00, 1389.00], [-5.41560551E-01, 5.39629918E-02, -3.23508738E-05, 9.77416037E-09, -1.18534668E-12, -5.98606169E+03, 2.97142748E+01]), NASA([1389.00, 5000.00], [ 1.41109267E+01, 2.28348272E-02, -7.78626835E-06, 1.20627491E-09, -6.98795983E-14, -1.14336507E+04, -5.01601163E+01])), note='4/7/97therm') species(name='c5h81-3', atoms='H:8 C:5', thermo=(NASA([300.00, 1396.00], [-2.32617433E+00, 6.38696042E-02, -5.57052591E-05, 2.58049480E-08, -4.83405924E-12, 6.55183321E+03, 3.42036513E+01]), NASA([1396.00, 5000.00], [ 1.45574490E+01, 1.80939266E-02, -6.21671892E-06, 9.67920254E-10, -5.62629326E-14, 1.22365462E+03, -5.43889766E+01])), note='3/27/97therm') species(name='c5h91-3', atoms='H:9 C:5', thermo=(NASA([300.00, 1392.00], [-1.38013950E+00, 5.57608487E-02, -3.70143928E-05, 1.26883901E-08, -1.78538835E-12, 1.25589824E+04, 3.26441304E+01]), NASA([1392.00, 5000.00], [ 1.41860454E+01, 2.07128899E-02, -7.06960617E-06, 1.09607133E-09, -6.35322208E-14, 7.00496135E+03, -5.14501773E+01])), note='4/7/97therm') species(name='c5h91-4', atoms='H:9 C:5', thermo=(NASA([300.00, 1379.00], [ 2.07302224E-01, 4.75322572E-02, -2.55232300E-05, 5.70570808E-09, -2.53926602E-13, 1.88300100E+04, 2.97527890E+01]), NASA([1379.00, 5000.00], [ 1.39904314E+01, 1.99962562E-02, -6.73105937E-06, 1.03447598E-09, -5.96148983E-14, 1.36075123E+04, -4.58753046E+01])), note='4/7/97therm') species(name='c5h92-4', atoms='H:9 C:5', thermo=(NASA([300.00, 1389.00], [-8.61323386E-01, 5.23106875E-02, -3.19282664E-05, 9.73236622E-09, -1.17585595E-12, 1.10386471E+04, 3.00928924E+01]), NASA([1389.00, 5000.00], [ 1.37128284E+01, 2.11391857E-02, -7.22186145E-06, 1.12036442E-09, -6.49675872E-14, 5.66079366E+03, -4.92475603E+01])), note='4/7/97therm') species(name='c5h11o2-1', atoms='H:11 C:5 O:2', thermo=(NASA([300.00, 1386.00], [ 1.39788038E+00, 6.52788893E-02, -4.34224032E-05, 1.57151743E-08, -2.46631324E-12, -1.36791222E+04, 2.55411824E+01]), NASA([1386.00, 5000.00], [ 1.89702536E+01, 2.60355552E-02, -9.00706834E-06, 1.40888868E-09, -8.21618381E-14, -2.01253683E+04, -6.97477616E+01])), note='7/19/0therm') species(name='c5h10ooh1-3', atoms='H:11 C:5 O:2', thermo=(NASA([300.00, 1379.00], [ 1.66304681E+00, 6.42511734E-02, -3.94124754E-05, 1.15348101E-08, -1.25128422E-12, -7.22288006E+03, 2.70063739E+01]), NASA([1379.00, 5000.00], [ 2.09225281E+01, 2.34863057E-02, -8.03644420E-06, 1.24880724E-09, -7.25227776E-14, -1.43245680E+04, -7.79152904E+01])), note='7/19/0thrm') species(name='c5h10ooh1-3o2', atoms='H:11 C:5 O:4', thermo=(NASA([300.00, 1387.00], [ 2.53072834E+00, 8.12167401E-02, -6.33054798E-05, 2.63900700E-08, -4.58739612E-12, -2.67337637E+04, 2.39105049E+01]), NASA([1387.00, 5000.00], [ 2.55478814E+01, 2.50385111E-02, -8.74243938E-06, 1.37611416E-09, -8.06073182E-14, -3.46345151E+04, -9.91022020E+01])), note='7/19/0tm') species(name='nc5ket13', atoms='H:10 C:5 O:3', thermo=(NASA([300.00, 1387.00], [ 2.53945153E+00, 7.08645319E-02, -5.32266350E-05, 2.12906293E-08, -3.56676536E-12, -4.29988725E+04, 2.14543054E+01]), NASA([1387.00, 5000.00], [ 2.27897549E+01, 2.26387719E-02, -7.89832354E-06, 1.24260309E-09, -7.27609759E-14, -5.00526193E+04, -8.71676166E+01])), note='7/19/0therm') species(name='c6h13-1', atoms='H:13 C:6', thermo=(NASA([300.00, 1390.00], [-2.04871465E-01, 6.83801272E-02, -4.14447912E-05, 1.26155802E-08, -1.53120058E-12, 1.83280393E+03, 3.16075093E+01]), NASA([1390.00, 5000.00], [ 1.85385470E+01, 2.83107962E-02, -9.65307246E-06, 1.49547585E-09, -8.66336064E-14, -5.09299041E+03, -7.04490943E+01])), note='7/19/0therm') species(name='c6h13-2', atoms='H:13 C:6', thermo=(NASA([300.00, 1380.00], [ 2.29560149E-01, 6.33327323E-02, -3.24135431E-05, 6.46387687E-09, -9.61420427E-14, 5.25639156E+02, 3.08006138E+01]), NASA([1380.00, 5000.00], [ 1.83687363E+01, 2.80268110E-02, -9.47032396E-06, 1.45888527E-09, -8.42002461E-14, -6.46093974E+03, -6.90934018E+01])), note='7/19/0therm') species(name='c6h12-1', atoms='H:12 C:6', thermo=(NASA([300.00, 1392.00], [-1.35275205E+00, 6.98655426E-02, -4.59408022E-05, 1.56967343E-08, -2.21296175E-12, -7.34368617E+03, 3.53120691E+01]), NASA([1392.00, 5000.00], [ 1.78337529E+01, 2.67377658E-02, -9.10036773E-06, 1.40819768E-09, -8.15124244E-14, -1.42062860E+04, -6.83818851E+01])), note='5/14/3therm') species(name='c6h12-2', atoms='H:12 C:6', thermo=(NASA([300.00, 1390.00], [-8.37810520E-01, 6.64334712E-02, -4.08801772E-05, 1.27558015E-08, -1.60665165E-12, -8.86347329E+03, 3.27785200E+01]), NASA([1390.00, 5000.00], [ 1.73616148E+01, 2.71634902E-02, -9.25249439E-06, 1.43247725E-09, -8.29472521E-14, -1.55509547E+04, -6.61857343E+01])), note='5/14/3therm') species(name='c6h12-3', atoms='H:12 C:6', thermo=(NASA([300.00, 1392.00], [-1.74471739E+00, 7.02087492E-02, -4.60836866E-05, 1.58225609E-08, -2.26113570E-12, -8.63510107E+03, 3.65273503E+01]), NASA([1392.00, 5000.00], [ 1.74392115E+01, 2.72012909E-02, -9.28739405E-06, 1.44011755E-09, -8.34782517E-14, -1.55311520E+04, -6.72316177E+01])), note='5/14/3therm') species(name='c6h112-5', atoms='H:11 C:6', thermo=(NASA([300.00, 1377.00], [ 4.63606027E-01, 5.63992000E-02, -2.87342339E-05, 5.59014813E-09, -3.57957530E-14, 1.44272349E+04, 3.01101704E+01]), NASA([1377.00, 5000.00], [ 1.67818090E+01, 2.47356833E-02, -8.34368101E-06, 1.28402955E-09, -7.40627547E-14, 8.13809667E+03, -5.97810800E+01])), note='5/14/3therm') species(name='c6h13o2-1', atoms='H:13 C:6 O:2', thermo=(NASA([300.00, 1387.00], [ 1.24283154E+00, 7.71349324E-02, -5.11549390E-05, 1.83242032E-08, -2.83058645E-12, -1.65776531E+04, 2.79518801E+01]), NASA([1387.00, 5000.00], [ 2.21224820E+01, 3.05609710E-02, -1.05650154E-05, 1.65180006E-09, -9.62963346E-14, -2.42219722E+04, -8.52560175E+01])), note='7/19/0therm') species(name='c6h12ooh1-3', atoms='H:13 C:6 O:2', thermo=(NASA([300.00, 1383.00], [ 1.46739689E+00, 7.63926681E-02, -4.77256697E-05, 1.46093613E-08, -1.73635234E-12, -1.01177260E+04, 2.95852272E+01]), NASA([1383.00, 5000.00], [ 2.39324013E+01, 2.82540690E-02, -9.70102532E-06, 1.51047138E-09, -8.78256178E-14, -1.83659389E+04, -9.26286863E+01])), note='7/19/0therm') species(name='c6h12ooh1-3o2', atoms='H:13 C:6 O:4', thermo=(NASA([300.00, 1387.00], [ 2.19542973E+00, 9.38208455E-02, -7.19541247E-05, 2.94849979E-08, -5.04751943E-12, -2.96046234E+04, 2.71617731E+01]), NASA([1387.00, 5000.00], [ 2.87780675E+01, 2.95251779E-02, -1.02931692E-05, 1.61854521E-09, -9.47401775E-14, -3.87743825E+04, -1.15090906E+02])), note='7/19/0trm') species(name='nc6ket13', atoms='H:12 C:6 O:3', thermo=(NASA([300.00, 1387.00], [ 2.36496601E+00, 8.28625471E-02, -6.12300153E-05, 2.40951600E-08, -3.97857713E-12, -4.58958895E+04, 2.39438215E+01]), NASA([1387.00, 5000.00], [ 2.59328855E+01, 2.71799865E-02, -9.46340472E-06, 1.48679538E-09, -8.69765690E-14, -5.41442590E+04, -1.02621676E+02])), note='7/19/0therm') species(name='nc4h9cho', atoms='H:10 C:5 O:1', thermo=(NASA([300.00, 1381.00], [ 1.59663472E+00, 5.43541416E-02, -3.21020651E-05, 9.35773559E-09, -1.06688932E-12, -2.99841025E+04, 2.21281498E+01]), NASA([1381.00, 5000.00], [ 1.67965163E+01, 2.25684519E-02, -7.67631588E-06, 1.18769369E-09, -6.87545554E-14, -3.56826080E+04, -6.09063312E+01])), note='2/29/96therm') species(name='nc4h9co', atoms='H:9 C:5 O:1', thermo=(NASA([300.00, 1382.00], [ 2.43530238E+00, 4.93682376E-02, -2.89883082E-05, 8.42863812E-09, -9.68287172E-13, -1.14675541E+04, 1.92695879E+01]), NASA([1382.00, 5000.00], [ 1.61782939E+01, 2.07991920E-02, -7.11787892E-06, 1.10559975E-09, -6.41697187E-14, -1.66537752E+04, -5.58943579E+01])), note='2/29/96therm') species(name='nc3h7coch2', atoms='H:9 C:5 O:1', thermo=(NASA([300.00, 1389.00], [ 9.58299271E-01, 5.68162532E-02, -3.99112781E-05, 1.52671514E-08, -2.49221047E-12, -1.23062238E+04, 2.34112884E+01]), NASA([1389.00, 5000.00], [ 1.61502419E+01, 2.14093466E-02, -7.36059614E-06, 1.14656816E-09, -6.66712722E-14, -1.76968561E+04, -5.83864884E+01])), note='2/22/96therm') species(name='c2h5coc2h5', atoms='H:10 C:5 O:1', thermo=(NASA([300.00, 1376.00], [ 1.59094611E+00, 5.45541559E-02, -3.33407641E-05, 1.05931387E-08, -1.42002914E-12, -3.39282740E+04, 2.09983080E+01]), NASA([1376.00, 5000.00], [ 1.67131896E+01, 2.24769805E-02, -7.61830162E-06, 1.17658492E-09, -6.80456888E-14, -3.96020446E+04, -6.15362004E+01])), note='2/22/96therm') species(name='c2h5coc2h4p', atoms='H:9 C:5 O:1', thermo=(NASA([300.00, 1376.00], [ 2.39449461E+00, 4.98731839E-02, -3.07394387E-05, 9.95080260E-09, -1.37570832E-12, -9.32123954E+03, 2.01162807E+01]), NASA([1376.00, 5000.00], [ 1.62000827E+01, 2.05106647E-02, -6.96977982E-06, 1.07826230E-09, -6.24324406E-14, -1.45067221E+04, -5.52272610E+01])), note='2/22/96thrm') species(name='nc7h16', atoms='H:16 C:7', thermo=(NASA([300.00, 1391.00], [-1.26836187E+00, 8.54355820E-02, -5.25346786E-05, 1.62945721E-08, -2.02394925E-12, -2.56586565E+04, 3.53732912E+01]), NASA([1391.00, 5000.00], [ 2.22148969E+01, 3.47675750E-02, -1.18407129E-05, 1.83298478E-09, -1.06130266E-13, -3.42760081E+04, -9.23040196E+01])), note='7/19/0therm') species(name='c7h15-1', atoms='H:15 C:7', thermo=(NASA([300.00, 1390.00], [-4.99570406E-01, 8.08826467E-02, -5.00532754E-05, 1.56549308E-08, -1.96616227E-12, -1.04590223E+03, 3.46564011E+01]), NASA([1390.00, 5000.00], [ 2.17940709E+01, 3.26280243E-02, -1.11138244E-05, 1.72067148E-09, -9.96366999E-14, -9.20938221E+03, -8.64954311E+01])), note='7/19/0therm') species(name='c7h15-2', atoms='H:15 C:7', thermo=(NASA([300.00, 1382.00], [-3.79155767E-02, 7.56726570E-02, -4.07473634E-05, 9.32678943E-09, -4.92360745E-13, -2.35605303E+03, 3.37321506E+01]), NASA([1382.00, 5000.00], [ 2.16368842E+01, 3.23324804E-02, -1.09273807E-05, 1.68357060E-09, -9.71774091E-14, -1.05873616E+04, -8.52209653E+01])), note='7/19/0therm') species(name='c7h15-3', atoms='H:15 C:7', thermo=(NASA([300.00, 1382.00], [-3.79155767E-02, 7.56726570E-02, -4.07473634E-05, 9.32678943E-09, -4.92360745E-13, -2.35605303E+03, 3.37321506E+01]), NASA([1382.00, 5000.00], [ 2.16368842E+01, 3.23324804E-02, -1.09273807E-05, 1.68357060E-09, -9.71774091E-14, -1.05873616E+04, -8.52209653E+01])), note='7/19/0therm') species(name='c7h15-4', atoms='H:15 C:7', thermo=(NASA([300.00, 1382.00], [-3.79155767E-02, 7.56726570E-02, -4.07473634E-05, 9.32678943E-09, -4.92360745E-13, -2.35605303E+03, 3.30426690E+01]), NASA([1382.00, 5000.00], [ 2.16368842E+01, 3.23324804E-02, -1.09273807E-05, 1.68357060E-09, -9.71774091E-14, -1.05873616E+04, -8.59104470E+01])), note='7/19/0therm') species(name='c7h14-1', atoms='H:14 C:7', thermo=(NASA([300.00, 1392.00], [-1.67720549E+00, 8.24611601E-02, -5.46504108E-05, 1.87862303E-08, -2.65737983E-12, -1.02168601E+04, 3.85068032E+01]), NASA([1392.00, 5000.00], [ 2.10898039E+01, 3.10607878E-02, -1.05644793E-05, 1.63405780E-09, -9.45598219E-14, -1.83260065E+04, -8.44391108E+01])), note='7/19/0therm') species(name='c7h14-2', atoms='H:14 C:7', thermo=(NASA([300.00, 1390.00], [-1.16533279E+00, 7.90439806E-02, -4.96101666E-05, 1.58569009E-08, -2.05346433E-12, -1.17362359E+04, 3.59871070E+01]), NASA([1390.00, 5000.00], [ 2.06192047E+01, 3.14852991E-02, -1.07162057E-05, 1.65827662E-09, -9.59911785E-14, -1.96713162E+04, -8.22519387E+01])), note='7/19/0therm') species(name='c7h14-3', atoms='H:14 C:7', thermo=(NASA([300.00, 1392.00], [-2.03026994E+00, 8.26324377E-02, -5.45514471E-05, 1.87705822E-08, -2.67571220E-12, -1.15141029E+04, 4.02316266E+01]), NASA([1392.00, 5000.00], [ 2.06822750E+01, 3.15388629E-02, -1.07571215E-05, 1.66690260E-09, -9.65810393E-14, -1.96450604E+04, -8.25235002E+01])), note='7/19/0therm') species(name='c7h132-4', atoms='H:13 C:7', thermo=(NASA([300.00, 1390.00], [-1.50555526E+00, 7.74758940E-02, -4.92982536E-05, 1.58761889E-08, -2.05624822E-12, 5.16084218E+03, 3.64615905E+01]), NASA([1390.00, 5000.00], [ 2.02283723E+01, 2.97818393E-02, -1.01488201E-05, 1.57187813E-09, -9.10500113E-14, -2.71119859E+03, -8.13824175E+01])), note='6/24/99therm') species(name='c7h13o2-4', atoms='H:13 C:7 O:1', thermo=(NASA([300.00, 1389.00], [-2.38155227E+00, 9.12476056E-02, -6.58712429E-05, 2.39221243E-08, -3.45819168E-12, -5.23001862E+03, 4.39988302E+01]), NASA([1389.00, 5000.00], [ 2.48888884E+01, 2.71728188E-02, -9.10354489E-06, 1.39555380E-09, -8.03103189E-14, -1.45377934E+04, -1.02121928E+02])), note='5/14/3therm') species(name='c7h15o2-1', atoms='H:15 C:7 O:2', thermo=(NASA([300.00, 1388.00], [ 1.20888552E+00, 8.84061706E-02, -5.79861260E-05, 2.03574689E-08, -3.06460336E-12, -1.92918765E+04, 2.98117097E+01]), NASA([1388.00, 5000.00], [ 2.52656556E+01, 3.50803587E-02, -1.21178801E-05, 1.89360806E-09, -1.10354125E-13, -2.81113392E+04, -1.00704794E+02])), note='7/19/0therm') species(name='c7h15o2-2', atoms='H:15 C:7 O:2', thermo=(NASA([300.00, 1390.00], [ 3.55252917E-01, 9.42381007E-02, -6.66955106E-05, 2.54795583E-08, -4.13211105E-12, -2.15795254E+04, 3.29433435E+01]), NASA([1390.00, 5000.00], [ 2.60535640E+01, 3.43831688E-02, -1.18713247E-05, 1.85450241E-09, -1.08052399E-13, -3.06842095E+04, -1.05407563E+02])), note='7/19/0therm') species(name='c7h15o2-3', atoms='H:15 C:7 O:2', thermo=(NASA([300.00, 1390.00], [ 3.55252917E-01, 9.42381007E-02, -6.66955106E-05, 2.54795583E-08, -4.13211105E-12, -2.15795254E+04, 3.29433435E+01]), NASA([1390.00, 5000.00], [ 2.60535640E+01, 3.43831688E-02, -1.18713247E-05, 1.85450241E-09, -1.08052399E-13, -3.06842095E+04, -1.05407563E+02])), note='7/19/0therm') species(name='c7h15o2-4', atoms='H:15 C:7 O:2', thermo=(NASA([300.00, 1390.00], [ 3.55252917E-01, 9.42381007E-02, -6.66955106E-05, 2.54795583E-08, -4.13211105E-12, -2.15795254E+04, 3.22538619E+01]), NASA([1390.00, 5000.00], [ 2.60535640E+01, 3.43831688E-02, -1.18713247E-05, 1.85450241E-09, -1.08052399E-13, -3.06842095E+04, -1.06097045E+02])), note='7/19/0therm') species(name='c7h15o2h-1', atoms='H:16 C:7 O:2', thermo=(NASA([300.00, 1388.00], [ 2.69178904E-01, 9.71211877E-02, -6.59765921E-05, 2.35449071E-08, -3.52849016E-12, -3.63451119E+04, 3.34740655E+01]), NASA([1388.00, 5000.00], [ 2.77185802E+01, 3.52624458E-02, -1.22144164E-05, 1.91237244E-09, -1.11602067E-13, -4.62267320E+04, -1.14955409E+02])), note='7/19/0therm') species(name='c7h15o2h-2', atoms='H:16 C:7 O:2', thermo=(NASA([300.00, 1390.00], [-6.02100521E-01, 1.02885015E-01, -7.43422840E-05, 2.83646038E-08, -4.51796063E-12, -3.86269481E+04, 3.67137899E+01]), NASA([1390.00, 5000.00], [ 2.85706023E+01, 3.45345478E-02, -1.19627321E-05, 1.87305198E-09, -1.09312061E-13, -4.88414901E+04, -1.20064377E+02])), note='7/19/0therm') species(name='c7h15o2h-3', atoms='H:16 C:7 O:2', thermo=(NASA([300.00, 1390.00], [-6.02100521E-01, 1.02885015E-01, -7.43422840E-05, 2.83646038E-08, -4.51796063E-12, -3.86269481E+04, 3.67137899E+01]), NASA([1390.00, 5000.00], [ 2.85706023E+01, 3.45345478E-02, -1.19627321E-05, 1.87305198E-09, -1.09312061E-13, -4.88414901E+04, -1.20064377E+02])), note='7/19/0therm') species(name='c7h15o2h-4', atoms='H:16 C:7 O:2', thermo=(NASA([300.00, 1390.00], [-6.02100521E-01, 1.02885015E-01, -7.43422840E-05, 2.83646038E-08, -4.51796063E-12, -3.86269481E+04, 3.60243083E+01]), NASA([1390.00, 5000.00], [ 2.85706023E+01, 3.45345478E-02, -1.19627321E-05, 1.87305198E-09, -1.09312061E-13, -4.88414901E+04, -1.20753858E+02])), note='7/19/0therm') species(name='c7h15o-1', atoms='H:15 C:7 O:1', thermo=(NASA([300.00, 1391.00], [-4.59189934E-01, 8.74464647E-02, -5.69015135E-05, 1.92195908E-08, -2.68753465E-12, -1.78233113E+04, 3.56475170E+01]), NASA([1391.00, 5000.00], [ 2.36489937E+01, 3.38195865E-02, -1.15717686E-05, 1.79692111E-09, -1.04265757E-13, -2.65280214E+04, -9.48882293E+01])), note='4/7/97therm') species(name='c7h15o-2', atoms='H:15 C:7 O:1', thermo=(NASA([300.00, 1395.00], [-1.09087925E+00, 9.23217022E-02, -6.44477835E-05, 2.36808474E-08, -3.61067567E-12, -1.99926675E+04, 3.77738325E+01]), NASA([1395.00, 5000.00], [ 2.43070968E+01, 3.31267815E-02, -1.13034023E-05, 1.75198875E-09, -1.01526945E-13, -2.88623481E+04, -9.87360860E+01])), note='4/7/97therm') species(name='c7h15o-3', atoms='H:15 C:7 O:1', thermo=(NASA([300.00, 1395.00], [-1.09087925E+00, 9.23217022E-02, -6.44477835E-05, 2.36808474E-08, -3.61067567E-12, -1.99926675E+04, 3.77738325E+01]), NASA([1395.00, 5000.00], [ 2.43070968E+01, 3.31267815E-02, -1.13034023E-05, 1.75198875E-09, -1.01526945E-13, -2.88623481E+04, -9.87360860E+01])), note='4/7/97therm') species(name='c7h15o-4', atoms='H:15 C:7 O:1', thermo=(NASA([300.00, 1395.00], [-1.09087925E+00, 9.23217022E-02, -6.44477835E-05, 2.36808474E-08, -3.61067567E-12, -1.99926675E+04, 3.70843509E+01]), NASA([1395.00, 5000.00], [ 2.43070968E+01, 3.31267815E-02, -1.13034023E-05, 1.75198875E-09, -1.01526945E-13, -2.88623481E+04, -9.94255677E+01])), note='4/7/97therm') species(name='c7h14ooh1-2', atoms='H:15 C:7 O:2', thermo=(NASA([300.00, 1383.00], [ 1.11146206E+00, 8.91595392E-02, -5.67352382E-05, 1.78890094E-08, -2.22260206E-12, -1.29868314E+04, 3.29200052E+01]), NASA([1383.00, 5000.00], [ 2.72290222E+01, 3.24921901E-02, -1.11259758E-05, 1.72928878E-09, -1.00428326E-13, -2.24977070E+04, -1.08901784E+02])), note='7/19/0therm') species(name='c7h14ooh1-3', atoms='H:15 C:7 O:2', thermo=(NASA([300.00, 1383.00], [ 1.11146206E+00, 8.91595392E-02, -5.67352382E-05, 1.78890094E-08, -2.22260206E-12, -1.29868314E+04, 3.29200052E+01]), NASA([1383.00, 5000.00], [ 2.72290222E+01, 3.24921901E-02, -1.11259758E-05, 1.72928878E-09, -1.00428326E-13, -2.24977070E+04, -1.08901784E+02])), note='7/19/0therm') species(name='c7h14ooh1-4', atoms='H:15 C:7 O:2', thermo=(NASA([300.00, 1383.00], [ 1.11146206E+00, 8.91595392E-02, -5.67352382E-05, 1.78890094E-08, -2.22260206E-12, -1.29868314E+04, 3.29200052E+01]), NASA([1383.00, 5000.00], [ 2.72290222E+01, 3.24921901E-02, -1.11259758E-05, 1.72928878E-09, -1.00428326E-13, -2.24977070E+04, -1.08901784E+02])), note='7/19/0therm') species(name='c7h14ooh2-1', atoms='H:15 C:7 O:2', thermo=(NASA([300.00, 1390.00], [ 1.51527018E-01, 9.84303098E-02, -7.20555130E-05, 2.78535130E-08, -4.48821028E-12, -1.40125600E+04, 3.53720992E+01]), NASA([1390.00, 5000.00], [ 2.81418167E+01, 3.23810222E-02, -1.12264895E-05, 1.75881065E-09, -1.02687430E-13, -2.37649208E+04, -1.14883305E+02])), note='7/19/0therm') species(name='c7h14ooh2-3', atoms='H:15 C:7 O:2', thermo=(NASA([300.00, 1389.00], [ 8.49786005E-01, 9.25107196E-02, -6.25359834E-05, 2.17880390E-08, -3.12720398E-12, -1.53640679E+04, 3.32997487E+01]), NASA([1389.00, 5000.00], [ 2.74034778E+01, 3.27527893E-02, -1.12991770E-05, 1.76444649E-09, -1.02786945E-13, -2.48636651E+04, -1.10201978E+02])), note='7/19/0therm') species(name='c7h14ooh2-4', atoms='H:15 C:7 O:2', thermo=(NASA([300.00, 1389.00], [ 8.49786005E-01, 9.25107196E-02, -6.25359834E-05, 2.17880390E-08, -3.12720398E-12, -1.53640679E+04, 3.32997487E+01]), NASA([1389.00, 5000.00], [ 2.74034778E+01, 3.27527893E-02, -1.12991770E-05, 1.76444649E-09, -1.02786945E-13, -2.48636651E+04, -1.10201978E+02])), note='7/19/0therm') species(name='c7h14ooh2-5', atoms='H:15 C:7 O:2', thermo=(NASA([300.00, 1389.00], [ 8.49786005E-01, 9.25107196E-02, -6.25359834E-05, 2.17880390E-08, -3.12720398E-12, -1.53640679E+04, 3.32997487E+01]), NASA([1389.00, 5000.00], [ 2.74034778E+01, 3.27527893E-02, -1.12991770E-05, 1.76444649E-09, -1.02786945E-13, -2.48636651E+04, -1.10201978E+02])), note='7/19/0therm') species(name='c7h14ooh3-1', atoms='H:15 C:7 O:2', thermo=(NASA([300.00, 1390.00], [ 1.51527018E-01, 9.84303098E-02, -7.20555130E-05, 2.78535130E-08, -4.48821028E-12, -1.40125600E+04, 3.53720992E+01]), NASA([1390.00, 5000.00], [ 2.81418167E+01, 3.23810222E-02, -1.12264895E-05, 1.75881065E-09, -1.02687430E-13, -2.37649208E+04, -1.14883305E+02])), note='7/19/0therm') species(name='c7h14ooh3-2', atoms='H:15 C:7 O:2', thermo=(NASA([300.00, 1389.00], [ 8.49786005E-01, 9.25107196E-02, -6.25359834E-05, 2.17880390E-08, -3.12720398E-12, -1.53640679E+04, 3.32997487E+01]), NASA([1389.00, 5000.00], [ 2.74034778E+01, 3.27527893E-02, -1.12991770E-05, 1.76444649E-09, -1.02786945E-13, -2.48636651E+04, -1.10201978E+02])), note='7/19/0therm') species(name='c7h14ooh3-4', atoms='H:15 C:7 O:2', thermo=(NASA([300.00, 1389.00], [ 8.49786005E-01, 9.25107196E-02, -6.25359834E-05, 2.17880390E-08, -3.12720398E-12, -1.53640679E+04, 3.32997487E+01]), NASA([1389.00, 5000.00], [ 2.74034778E+01, 3.27527893E-02, -1.12991770E-05, 1.76444649E-09, -1.02786945E-13, -2.48636651E+04, -1.10201978E+02])), note='7/19/0therm') species(name='c7h14ooh3-5', atoms='H:15 C:7 O:2', thermo=(NASA([300.00, 1389.00], [ 8.49786005E-01, 9.25107196E-02, -6.25359834E-05, 2.17880390E-08, -3.12720398E-12, -1.53640679E+04, 3.32997487E+01]), NASA([1389.00, 5000.00], [ 2.74034778E+01, 3.27527893E-02, -1.12991770E-05, 1.76444649E-09, -1.02786945E-13, -2.48636651E+04, -1.10201978E+02])), note='7/19/0therm') species(name='c7h14ooh3-6', atoms='H:15 C:7 O:2', thermo=(NASA([300.00, 1389.00], [ 8.49786005E-01, 9.25107196E-02, -6.25359834E-05, 2.17880390E-08, -3.12720398E-12, -1.53640679E+04, 3.32997487E+01]), NASA([1389.00, 5000.00], [ 2.74034778E+01, 3.27527893E-02, -1.12991770E-05, 1.76444649E-09, -1.02786945E-13, -2.48636651E+04, -1.10201978E+02])), note='7/19/0therm') species(name='c7h14ooh4-1', atoms='H:15 C:7 O:2', thermo=(NASA([300.00, 1390.00], [ 1.51527018E-01, 9.84303098E-02, -7.20555130E-05, 2.78535130E-08, -4.48821028E-12, -1.40125600E+04, 3.46826176E+01]), NASA([1390.00, 5000.00], [ 2.81418167E+01, 3.23810222E-02, -1.12264895E-05, 1.75881065E-09, -1.02687430E-13, -2.37649208E+04, -1.15572787E+02])), note='7/19/0therm') species(name='c7h14ooh4-2', atoms='H:15 C:7 O:2', thermo=(NASA([300.00, 1389.00], [ 8.49786005E-01, 9.25107196E-02, -6.25359834E-05, 2.17880390E-08, -3.12720398E-12, -1.53640679E+04, 3.26102671E+01]), NASA([1389.00, 5000.00], [ 2.74034778E+01, 3.27527893E-02, -1.12991770E-05, 1.76444649E-09, -1.02786945E-13, -2.48636651E+04, -1.10891460E+02])), note='7/19/0therm') species(name='c7h14ooh4-3', atoms='H:15 C:7 O:2', thermo=(NASA([300.00, 1389.00], [ 8.49786005E-01, 9.25107196E-02, -6.25359834E-05, 2.17880390E-08, -3.12720398E-12, -1.53640679E+04, 3.26102671E+01]), NASA([1389.00, 5000.00], [ 2.74034778E+01, 3.27527893E-02, -1.12991770E-05, 1.76444649E-09, -1.02786945E-13, -2.48636651E+04, -1.10891460E+02])), note='7/19/0therm') species(name='c7h14ooh1-3o2', atoms='H:15 C:7 O:4', thermo=(NASA([300.00, 1388.00], [ 1.89718004E+00, 1.06229796E-01, -8.02770218E-05, 3.23649093E-08, -5.45850472E-12, -3.22790229E+04, 3.02474612E+01]), NASA([1388.00, 5000.00], [ 3.20144349E+01, 3.40055996E-02, -1.18415856E-05, 1.86060347E-09, -1.08851012E-13, -4.27171859E+04, -1.31118243E+02])), note='7/19/0trm') species(name='c7h14ooh1-4o2', atoms='H:15 C:7 O:4', thermo=(NASA([300.00, 1388.00], [ 1.89718004E+00, 1.06229796E-01, -8.02770218E-05, 3.23649093E-08, -5.45850472E-12, -3.22790229E+04, 3.02474612E+01]), NASA([1388.00, 5000.00], [ 3.20144349E+01, 3.40055996E-02, -1.18415856E-05, 1.86060347E-09, -1.08851012E-13, -4.27171859E+04, -1.31118243E+02])), note='7/19/0trm') species(name='c7h14ooh2-3o2', atoms='H:15 C:7 O:4', thermo=(NASA([300.00, 1390.00], [ 1.40912479E+00, 1.10720834E-01, -8.71178075E-05, 3.63662749E-08, -6.28350689E-12, -3.46304788E+04, 3.16223383E+01]), NASA([1390.00, 5000.00], [ 3.28358296E+01, 3.32767285E-02, -1.15833285E-05, 1.81958638E-09, -1.06434419E-13, -4.52873003E+04, -1.35975710E+02])), note='7/19/0trm') species(name='c7h14ooh2-4o2', atoms='H:15 C:7 O:4', thermo=(NASA([300.00, 1390.00], [ 1.40912479E+00, 1.10720834E-01, -8.71178075E-05, 3.63662749E-08, -6.28350689E-12, -3.46304788E+04, 3.16223383E+01]), NASA([1390.00, 5000.00], [ 3.28358296E+01, 3.32767285E-02, -1.15833285E-05, 1.81958638E-09, -1.06434419E-13, -4.52873003E+04, -1.35975710E+02])), note='7/19/0trm') species(name='c7h14ooh2-5o2', atoms='H:15 C:7 O:4', thermo=(NASA([300.00, 1390.00], [ 1.40912479E+00, 1.10720834E-01, -8.71178075E-05, 3.63662749E-08, -6.28350689E-12, -3.46304788E+04, 3.16223383E+01]), NASA([1390.00, 5000.00], [ 3.28358296E+01, 3.32767285E-02, -1.15833285E-05, 1.81958638E-09, -1.06434419E-13, -4.52873003E+04, -1.35975710E+02])), note='7/19/0trm') species(name='c7h14ooh3-1o2', atoms='H:15 C:7 O:4', thermo=(NASA([300.00, 1388.00], [ 1.89718004E+00, 1.06229796E-01, -8.02770218E-05, 3.23649093E-08, -5.45850472E-12, -3.22790229E+04, 3.02474612E+01]), NASA([1388.00, 5000.00], [ 3.20144349E+01, 3.40055996E-02, -1.18415856E-05, 1.86060347E-09, -1.08851012E-13, -4.27171859E+04, -1.31118243E+02])), note='7/19/0trm') species(name='c7h14ooh3-2o2', atoms='H:15 C:7 O:4', thermo=(NASA([300.00, 1390.00], [ 1.40912479E+00, 1.10720834E-01, -8.71178075E-05, 3.63662749E-08, -6.28350689E-12, -3.46304788E+04, 3.16223383E+01]), NASA([1390.00, 5000.00], [ 3.28358296E+01, 3.32767285E-02, -1.15833285E-05, 1.81958638E-09, -1.06434419E-13, -4.52873003E+04, -1.35975710E+02])), note='7/19/0trm') species(name='c7h14ooh3-4o2', atoms='H:15 C:7 O:4', thermo=(NASA([300.00, 1390.00], [ 1.40912479E+00, 1.10720834E-01, -8.71178075E-05, 3.63662749E-08, -6.28350689E-12, -3.46304788E+04, 3.16223383E+01]), NASA([1390.00, 5000.00], [ 3.28358296E+01, 3.32767285E-02, -1.15833285E-05, 1.81958638E-09, -1.06434419E-13, -4.52873003E+04, -1.35975710E+02])), note='7/19/0trm') species(name='c7h14ooh3-5o2', atoms='H:15 C:7 O:4', thermo=(NASA([300.00, 1390.00], [ 1.40912479E+00, 1.10720834E-01, -8.71178075E-05, 3.63662749E-08, -6.28350689E-12, -3.46304788E+04, 3.16223383E+01]), NASA([1390.00, 5000.00], [ 3.28358296E+01, 3.32767285E-02, -1.15833285E-05, 1.81958638E-09, -1.06434419E-13, -4.52873003E+04, -1.35975710E+02])), note='7/19/0trm') species(name='c7h14ooh3-6o2', atoms='H:15 C:7 O:4', thermo=(NASA([300.00, 1390.00], [ 1.40912479E+00, 1.10720834E-01, -8.71178075E-05, 3.63662749E-08, -6.28350689E-12, -3.46304788E+04, 3.16223383E+01]), NASA([1390.00, 5000.00], [ 3.28358296E+01, 3.32767285E-02, -1.15833285E-05, 1.81958638E-09, -1.06434419E-13, -4.52873003E+04, -1.35975710E+02])), note='7/19/0trm') species(name='c7h14ooh4-2o2', atoms='H:15 C:7 O:4', thermo=(NASA([300.00, 1390.00], [ 1.40912479E+00, 1.10720834E-01, -8.71178075E-05, 3.63662749E-08, -6.28350689E-12, -3.46304788E+04, 3.16223383E+01]), NASA([1390.00, 5000.00], [ 3.28358296E+01, 3.32767285E-02, -1.15833285E-05, 1.81958638E-09, -1.06434419E-13, -4.52873003E+04, -1.35975710E+02])), note='7/19/0trm') species(name='c7h14ooh4-3o2', atoms='H:15 C:7 O:4', thermo=(NASA([300.00, 1390.00], [ 1.40912479E+00, 1.10720834E-01, -8.71178075E-05, 3.63662749E-08, -6.28350689E-12, -3.46304788E+04, 3.16223383E+01]), NASA([1390.00, 5000.00], [ 3.28358296E+01, 3.32767285E-02, -1.15833285E-05, 1.81958638E-09, -1.06434419E-13, -4.52873003E+04, -1.35975710E+02])), note='7/19/0trm') species(name='c7h14o1-2', atoms='H:14 C:7 O:1', thermo=(NASA([300.00, 1394.00], [-3.65270763E+00, 9.70546060E-02, -7.14482297E-05, 2.77781632E-08, -4.48128551E-12, -2.39799254E+04, 4.80801402E+01]), NASA([1394.00, 5000.00], [ 2.35147269E+01, 3.21674287E-02, -1.10803549E-05, 1.72835023E-09, -1.00601041E-13, -3.33352322E+04, -9.74257302E+01])), note='7/19/0therm') species(name='c7h14o1-3', atoms='H:14 C:7 O:1', thermo=(NASA([300.00, 1395.00], [-5.50036450E+00, 1.00155088E-01, -7.29935857E-05, 2.79344270E-08, -4.42245696E-12, -2.44292287E+04, 5.64768482E+01]), NASA([1395.00, 5000.00], [ 2.26918916E+01, 3.32510472E-02, -1.14457765E-05, 1.78455535E-09, -1.03841112E-13, -3.41591419E+04, -9.46346563E+01])), note='7/19/0therm') species(name='c7h14o1-4', atoms='H:14 C:7 O:1', thermo=(NASA([300.00, 1398.00], [-6.56017746E+00, 1.00694520E-01, -7.10466567E-05, 2.59142094E-08, -3.86849843E-12, -3.42312152E+04, 6.12629813E+01]), NASA([1398.00, 5000.00], [ 2.20530468E+01, 3.40541230E-02, -1.16873054E-05, 1.81862696E-09, -1.05680270E-13, -4.41822326E+04, -9.24677192E+01])), note='7/19/0therm') species(name='c7h14o2-4', atoms='H:14 C:7 O:1', thermo=(NASA([300.00, 1399.00], [-5.39477206E+00, 1.01846577E-01, -7.60046236E-05, 2.96538020E-08, -4.74854370E-12, -2.67118295E+04, 5.51731319E+01]), NASA([1399.00, 5000.00], [ 2.32692731E+01, 3.25585391E-02, -1.11624906E-05, 1.73573658E-09, -1.00813215E-13, -3.64349664E+04, -9.79457278E+01])), note='7/19/0therm') species(name='c7h14o2-5', atoms='H:14 C:7 O:1', thermo=(NASA([300.00, 1399.00], [-7.24295043E+00, 1.05687256E-01, -7.87952366E-05, 3.05899677E-08, -4.86103477E-12, -3.63891669E+04, 6.36525527E+01]), NASA([1399.00, 5000.00], [ 2.26707471E+01, 3.34803352E-02, -1.14785395E-05, 1.78491428E-09, -1.03671828E-13, -4.65307741E+04, -9.61517004E+01])), note='7/19/0therm') species(name='c7h14o3-5', atoms='H:14 C:7 O:1', thermo=(NASA([300.00, 1399.00], [-5.39477206E+00, 1.01846577E-01, -7.60046236E-05, 2.96538020E-08, -4.74854370E-12, -2.67118295E+04, 5.51731319E+01]), NASA([1399.00, 5000.00], [ 2.32692731E+01, 3.25585391E-02, -1.11624906E-05, 1.73573658E-09, -1.00813215E-13, -3.64349664E+04, -9.79457278E+01])), note='7/19/0therm') species(name='nc7ket13', atoms='H:14 C:7 O:3', thermo=(NASA([300.00, 1388.00], [ 2.21629328E+00, 9.47373762E-02, -6.90473651E-05, 2.67820400E-08, -4.36392181E-12, -4.87965510E+04, 2.63157133E+01]), NASA([1388.00, 5000.00], [ 2.90744507E+01, 3.17177458E-02, -1.10262646E-05, 1.73053608E-09, -1.01161699E-13, -5.82345477E+04, -1.18064324E+02])), note='7/19/0therm') species(name='nc7ket14', atoms='H:14 C:7 O:3', thermo=(NASA([300.00, 1388.00], [ 2.21629328E+00, 9.47373762E-02, -6.90473651E-05, 2.67820400E-08, -4.36392181E-12, -4.87965510E+04, 2.63157133E+01]), NASA([1388.00, 5000.00], [ 2.90744507E+01, 3.17177458E-02, -1.10262646E-05, 1.73053608E-09, -1.01161699E-13, -5.82345477E+04, -1.18064324E+02])), note='7/19/0therm') species(name='nc7ket23', atoms='H:14 C:7 O:3', thermo=(NASA([300.00, 1388.00], [-1.45570671E+00, 1.08772384E-01, -8.59757426E-05, 3.51095315E-08, -5.83436499E-12, -5.02602030E+04, 4.28185431E+01]), NASA([1388.00, 5000.00], [ 3.05981614E+01, 2.97258855E-02, -1.01972578E-05, 1.58732411E-09, -9.22942417E-14, -6.09638920E+04, -1.27837876E+02])), note='7/19/0therm') species(name='nc7ket24', atoms='H:14 C:7 O:3', thermo=(NASA([300.00, 1387.00], [ 1.52936692E+00, 9.58173466E-02, -6.96688520E-05, 2.69540382E-08, -4.38728126E-12, -5.23839542E+04, 2.93851334E+01]), NASA([1387.00, 5000.00], [ 2.88330388E+01, 3.20168096E-02, -1.11508456E-05, 1.75226159E-09, -1.02520451E-13, -6.20142474E+04, -1.17499704E+02])), note='7/19/0therm') species(name='nc7ket25', atoms='H:14 C:7 O:3', thermo=(NASA([300.00, 1387.00], [ 1.52936692E+00, 9.58173466E-02, -6.96688520E-05, 2.69540382E-08, -4.38728126E-12, -5.23839542E+04, 2.93851334E+01]), NASA([1387.00, 5000.00], [ 2.88330388E+01, 3.20168096E-02, -1.11508456E-05, 1.75226159E-09, -1.02520451E-13, -6.20142474E+04, -1.17499704E+02])), note='7/19/0therm') species(name='nc7ket31', atoms='H:14 C:7 O:3', thermo=(NASA([300.00, 1384.00], [ 2.77522939E+00, 9.05308437E-02, -6.36476024E-05, 2.42107778E-08, -3.94769763E-12, -5.04144221E+04, 2.40464052E+01]), NASA([1384.00, 5000.00], [ 2.80739929E+01, 3.26743194E-02, -1.13798765E-05, 1.78819290E-09, -1.04618326E-13, -5.95401535E+04, -1.12628648E+02])), note='7/19/0therm') species(name='nc7ket32', atoms='H:14 C:7 O:3', thermo=(NASA([300.00, 1385.00], [-9.94514343E-01, 1.08762100E-01, -8.76137740E-05, 3.66478182E-08, -6.24244946E-12, -5.05819016E+04, 4.03445313E+01]), NASA([1385.00, 5000.00], [ 3.09165578E+01, 2.91258044E-02, -9.92861588E-06, 1.53981152E-09, -8.93271341E-14, -6.11708347E+04, -1.29264593E+02])), note='7/19/0therm') species(name='nc7ket34', atoms='H:14 C:7 O:3', thermo=(NASA([300.00, 1385.00], [-9.94514343E-01, 1.08762100E-01, -8.76137740E-05, 3.66478182E-08, -6.24244946E-12, -5.05819016E+04, 4.03445313E+01]), NASA([1385.00, 5000.00], [ 3.09165578E+01, 2.91258044E-02, -9.92861588E-06, 1.53981152E-09, -8.93271341E-14, -6.11708347E+04, -1.29264593E+02])), note='7/19/0therm') species(name='nc7ket35', atoms='H:14 C:7 O:3', thermo=(NASA([300.00, 1387.00], [ 1.52936692E+00, 9.58173466E-02, -6.96688520E-05, 2.69540382E-08, -4.38728126E-12, -5.23839542E+04, 2.93851334E+01]), NASA([1387.00, 5000.00], [ 2.88330388E+01, 3.20168096E-02, -1.11508456E-05, 1.75226159E-09, -1.02520451E-13, -6.20142474E+04, -1.17499704E+02])), note='7/19/0therm') species(name='nc7ket36', atoms='H:14 C:7 O:3', thermo=(NASA([300.00, 1387.00], [ 1.52936692E+00, 9.58173466E-02, -6.96688520E-05, 2.69540382E-08, -4.38728126E-12, -5.23839542E+04, 2.93851334E+01]), NASA([1387.00, 5000.00], [ 2.88330388E+01, 3.20168096E-02, -1.11508456E-05, 1.75226159E-09, -1.02520451E-13, -6.20142474E+04, -1.17499704E+02])), note='7/19/0therm') species(name='nc7ket41', atoms='H:14 C:7 O:3', thermo=(NASA([300.00, 1384.00], [ 2.77522939E+00, 9.05308437E-02, -6.36476024E-05, 2.42107778E-08, -3.94769763E-12, -5.04144221E+04, 2.40464052E+01]), NASA([1384.00, 5000.00], [ 2.80739929E+01, 3.26743194E-02, -1.13798765E-05, 1.78819290E-09, -1.04618326E-13, -5.95401535E+04, -1.12628648E+02])), note='7/19/0therm') species(name='nc7ket42', atoms='H:14 C:7 O:3', thermo=(NASA([300.00, 1386.00], [ 2.32269738E+00, 9.45160149E-02, -6.99057179E-05, 2.79772916E-08, -4.74244431E-12, -5.27586830E+04, 2.53458269E+01]), NASA([1386.00, 5000.00], [ 2.86572867E+01, 3.21567908E-02, -1.11961570E-05, 1.75895000E-09, -1.02891960E-13, -6.20252988E+04, -1.16135256E+02])), note='7/19/0therm') species(name='nc7ket43', atoms='H:14 C:7 O:3', thermo=(NASA([300.00, 1386.00], [ 2.32269738E+00, 9.45160149E-02, -6.99057179E-05, 2.79772916E-08, -4.74244431E-12, -5.27586830E+04, 2.53458269E+01]), NASA([1386.00, 5000.00], [ 2.86572867E+01, 3.21567908E-02, -1.11961570E-05, 1.75895000E-09, -1.02891960E-13, -6.20252988E+04, -1.16135256E+02])), note='7/19/0therm') species(name='nc4h9coch2', atoms='H:11 C:6 O:1', thermo=(NASA([300.00, 1387.00], [ 6.57240675E-01, 6.91820222E-02, -4.79956182E-05, 1.78114857E-08, -2.80456388E-12, -1.51806661E+04, 2.65180216E+01]), NASA([1387.00, 5000.00], [ 1.98575871E+01, 2.52406370E-02, -8.72522623E-06, 1.36422047E-09, -7.95374883E-14, -2.20531958E+04, -7.71140999E+01])), note='2/22/96therm') species(name='c4h7ooh1-4', atoms='H:8 C:4 O:2', thermo=(NASA([300.00, 1393.00], [ 1.79804670E+00, 5.23302551E-02, -3.64638246E-05, 1.31971888E-08, -1.97165993E-12, -1.32846748E+04, 2.25862038E+01]), NASA([1393.00, 5000.00], [ 1.66978343E+01, 1.80578399E-02, -6.22476839E-06, 9.71479434E-10, -5.65686551E-14, -1.85344720E+04, -5.76609547E+01])), note='4/1/96therm') species(name='c4h7o1-4', atoms='H:7 C:4 O:1', thermo=(NASA([300.00, 1393.00], [-2.92647947E-01, 4.83149119E-02, -3.48133220E-05, 1.31921468E-08, -2.06485553E-12, 6.29978883E+03, 3.03629978E+01]), NASA([1393.00, 5000.00], [ 1.31417783E+01, 1.64166051E-02, -5.56949199E-06, 8.60114769E-10, -4.97230006E-14, 1.67967537E+03, -4.16160087E+01])), note='4/1/96therm') species(name='c5h9ooh1-4', atoms='H:10 C:5 O:2', thermo=(NASA([300.00, 1397.00], [ 7.67782330E-01, 6.93519317E-02, -5.21650213E-05, 2.06237355E-08, -3.35844189E-12, -1.78318101E+04, 2.80373555E+01]), NASA([1397.00, 5000.00], [ 2.02179950E+01, 2.21511744E-02, -7.60711244E-06, 1.18420679E-09, -6.88331594E-14, -2.44297406E+04, -7.58287543E+01])), note='3/27/97therm') species(name='c5h9o1-4', atoms='H:9 C:5 O:1', thermo=(NASA([300.00, 1398.00], [-8.53018802E-01, 6.41880432E-02, -4.91931508E-05, 2.00188214E-08, -3.35963237E-12, 1.19509504E+03, 3.38333616E+01]), NASA([1398.00, 5000.00], [ 1.66809382E+01, 2.07591828E-02, -7.09289768E-06, 1.10031617E-09, -6.37992567E-14, -4.67568455E+03, -5.95056483E+01])), note='3/28/97therm') species(name='nc3h7coc2h4p', atoms='H:11 C:6 O:1', thermo=(NASA([300.00, 1380.00], [ 2.08958703E+00, 6.24878115E-02, -3.97257078E-05, 1.33752941E-08, -1.92193795E-12, -1.21992557E+04, 2.32035207E+01]), NASA([1380.00, 5000.00], [ 1.92391148E+01, 2.51659147E-02, -8.57508083E-06, 1.32847255E-09, -7.69774808E-14, -1.85404890E+04, -7.00617026E+01])), note='2/22/96trm') species(name='c6h102-4', atoms='H:10 C:6', thermo=(NASA([300.00, 1396.00], [-2.38507596E+00, 7.30622234E-02, -5.86808335E-05, 2.52424911E-08, -4.46820100E-12, 4.80385112E+03, 3.76104460E+01]), NASA([1396.00, 5000.00], [ 1.72274136E+01, 2.28968868E-02, -7.84176920E-06, 1.21837034E-09, -7.07190802E-14, -1.64978530E+03, -6.63069861E+01]))) species(name='c6h112o2-5', atoms='H:11 C:6 O:2', thermo=(NASA([300.00, 1389.00], [ 8.61603309E-01, 7.49248603E-02, -5.46729053E-05, 2.16848199E-08, -3.64611710E-12, -3.36167444E+03, 2.98764440E+01]), NASA([1389.00, 5000.00], [ 2.11830704E+01, 2.66691844E-02, -9.21827673E-06, 1.44112100E-09, -8.40098554E-14, -1.04865774E+04, -7.92293261E+01]))) species(name='c6h102ooh5-4', atoms='H:11 C:6 O:2', thermo=(NASA([300.00, 1390.00], [-4.02203129E-01, 8.18778797E-02, -6.19069792E-05, 2.45652582E-08, -4.03514422E-12, -4.54420456E+03, 3.32729123E+01]), NASA([1390.00, 5000.00], [ 2.32752685E+01, 2.51409461E-02, -8.74931155E-06, 1.37423314E-09, -8.03786732E-14, -1.26933360E+04, -9.35010174E+01]))) species(name='c6h102ooh4-5', atoms='H:11 C:6 O:2', thermo=(NASA([300.00, 1386.00], [ 5.82697759E-01, 7.69938922E-02, -5.55576336E-05, 2.06590703E-08, -3.14739197E-12, 2.31656586E+03, 3.27785094E+01]), NASA([1386.00, 5000.00], [ 2.32398122E+01, 2.41563455E-02, -8.28585057E-06, 1.28951635E-09, -7.49613636E-14, -5.56292849E+03, -8.89426926E+01]))) species(name='ac5h11', atoms='H:11 C:5', thermo=(NASA([300.00, 1389.00], [-4.41189766E-01, 5.82769785E-02, -3.62582727E-05, 1.17829592E-08, -1.61384222E-12, 3.85322010E+03, 2.94875430E+01]), NASA([1389.00, 5000.00], [ 1.53402738E+01, 2.42432570E-02, -8.34319703E-06, 1.30047471E-09, -7.56543396E-14, -2.00798022E+03, -5.64358577E+01])), note='8/4/4therm') species(name='ac5h10', atoms='H:10 C:5', thermo=(NASA([300.00, 1391.00], [-2.76630603E-01, 5.53539280E-02, -3.54499620E-05, 1.19626854E-08, -1.69878242E-12, -6.39547297E+03, 2.73911578E+01]), NASA([1391.00, 5000.00], [ 1.45614087E+01, 2.25370538E-02, -7.70100060E-06, 1.19467870E-09, -6.92704808E-14, -1.18004520E+04, -5.30651959E+01])), note='2/14/95') species(name='bc5h10', atoms='H:10 C:5', thermo=(NASA([300.00, 1385.00], [ 1.20274147E+00, 4.78872107E-02, -2.48144766E-05, 5.73514355E-09, -3.91266685E-13, -8.15212335E+03, 2.01592579E+01]), NASA([1385.00, 5000.00], [ 1.39945443E+01, 2.29446582E-02, -7.82594153E-06, 1.21260230E-09, -7.02518457E-14, -1.31576943E+04, -5.04083848E+01])), note='2/14/95') species(name='cc5h10', atoms='H:10 C:5', thermo=(NASA([300.00, 1393.00], [-1.83685605E+00, 6.07709466E-02, -4.21592576E-05, 1.56103972E-08, -2.43142766E-12, -5.34864282E+03, 3.45203543E+01]), NASA([1393.00, 5000.00], [ 1.46491909E+01, 2.25422061E-02, -7.72053001E-06, 1.19958604E-09, -6.96317745E-14, -1.11652332E+04, -5.42252285E+01])), note='2/14/95') species(name='ac5h9-a2', atoms='H:9 C:5', thermo=(NASA([300.00, 1395.00], [-1.21033758E+00, 5.99270218E-02, -4.54161848E-05, 1.84720758E-08, -3.12471510E-12, 1.19236049E+04, 3.08551263E+01]), NASA([1395.00, 5000.00], [ 1.49750409E+01, 2.01225887E-02, -6.88146417E-06, 1.06814445E-09, -6.19590521E-14, 6.44627469E+03, -5.54559389E+01])), note='4/7/97therm') species(name='ac5h9-c', atoms='H:9 C:5', thermo=(NASA([300.00, 1391.00], [-5.80051463E-01, 5.36314838E-02, -3.49295541E-05, 1.18648559E-08, -1.67777526E-12, 1.06267222E+04, 2.76937030E+01]), NASA([1391.00, 5000.00], [ 1.41589519E+01, 2.08476156E-02, -7.13922935E-06, 1.10922683E-09, -6.43869471E-14, 5.29567020E+03, -5.21277925E+01])), note='4/7/97therm') species(name='cc5h9-b', atoms='H:9 C:5', thermo=(NASA([300.00, 1390.00], [-1.34298383E+00, 5.40081867E-02, -3.39256098E-05, 1.08403555E-08, -1.41074687E-12, 1.04932842E+04, 3.15398815E+01]), NASA([1390.00, 5000.00], [ 1.37488177E+01, 2.12968668E-02, -7.31667105E-06, 1.13927710E-09, -6.62322892E-14, 4.95421077E+03, -5.04875121E+01])), note='4/7/97therm') species(name='ch3chcho', atoms='H:5 C:3 O:1', thermo=(NASA([300.00, 1253.00], [-2.72811212E+00, 3.80354483E-02, -1.96782132E-05, 5.09554570E-09, -7.28789092E-13, -3.51122739E+03, 4.04496677E+01]), NASA([1253.00, 5000.00], [ 8.27772090E+00, 1.95687188E-02, -8.47575089E-06, 1.53249728E-09, -9.86441542E-14, -8.34456062E+03, -2.17652483E+01])), note='8/10/4therm') species(name='ac6h12', atoms='H:12 C:6', thermo=(NASA([300.00, 1391.00], [-5.11775170E-01, 6.75515839E-02, -4.35931315E-05, 1.47174635E-08, -2.07208823E-12, -9.28196280E+03, 3.01733384E+01]), NASA([1391.00, 5000.00], [ 1.77919314E+01, 2.68882975E-02, -9.17597563E-06, 1.42232776E-09, -8.24250741E-14, -1.59089099E+04, -6.89733605E+01])), note='4/7/97therm') species(name='bc6h12', atoms='H:12 C:6', thermo=(NASA([300.00, 1389.00], [ 6.61236759E-03, 6.41016647E-02, -3.85052017E-05, 1.17598218E-08, -1.46218293E-12, -1.08021940E+04, 2.76294362E+01]), NASA([1389.00, 5000.00], [ 1.73194968E+01, 2.73143455E-02, -9.32825404E-06, 1.44663699E-09, -8.38619242E-14, -1.72536853E+04, -6.67708402E+01])), note='4/7/97therm') species(name='cc6h12', atoms='H:12 C:6', thermo=(NASA([300.00, 1393.00], [-1.31890347E+00, 6.85974519E-02, -4.39881674E-05, 1.47291905E-08, -2.05794505E-12, -9.79395525E+03, 3.36472333E+01]), NASA([1393.00, 5000.00], [ 1.72953713E+01, 2.74904466E-02, -9.42213872E-06, 1.46464229E-09, -8.50427572E-14, -1.65683634E+04, -6.72858572E+01])), note='4/7/97therm') species(name='ac6h11-c', atoms='H:11 C:6', thermo=(NASA([300.00, 1391.00], [-8.34480314E-01, 6.59130188E-02, -4.31921071E-05, 1.46901865E-08, -2.06602701E-12, 7.74317615E+03, 3.05654616E+01]), NASA([1391.00, 5000.00], [ 1.73925747E+01, 2.51953840E-02, -8.61283764E-06, 1.33664647E-09, -7.75275756E-14, 1.18586639E+03, -6.80542016E+01])), note='4/7/97therm') species(name='cc6h11-b', atoms='H:11 C:6', thermo=(NASA([300.00, 1381.00], [ 2.54157024E+00, 4.74614479E-02, -1.75984466E-05, 1.18844602E-10, 9.15595617E-13, 1.20333815E+04, 1.95409169E+01]), NASA([1381.00, 5000.00], [ 1.53461030E+01, 2.66654957E-02, -9.15202584E-06, 1.42394531E-09, -8.27311194E-14, 6.58175430E+03, -5.26161906E+01])), note='4/7/97therm') species(name='ic5h8', atoms='H:8 C:5', thermo=(NASA([300.00, 1397.00], [-1.11131238E+00, 5.91227821E-02, -4.93559208E-05, 2.20613521E-08, -4.02420818E-12, 7.23728071E+03, 2.85722066E+01]), NASA([1397.00, 5000.00], [ 1.44434478E+01, 1.79881464E-02, -6.13571042E-06, 9.50663040E-10, -5.50722345E-14, 2.24578329E+03, -5.33800482E+01])), note='8/9/7therm') species(name='ic5h7', atoms='H:7 C:5', thermo=(NASA([300.00, 1400.00], [-2.02197006E+00, 6.36290064E-02, -5.92705516E-05, 2.85610470E-08, -5.45166203E-12, 2.55520226E+04, 3.19175495E+01]), NASA([1400.00, 5000.00], [ 1.48523478E+01, 1.55764392E-02, -5.31690304E-06, 8.24223820E-10, -4.77657150E-14, 2.04956443E+04, -5.57447845E+01])), note='8/9/7therm') species(name='ic4h7-i1', atoms='H:7 C:4', thermo=(NASA([300.00, 1389.00], [ 1.87632434E+00, 3.54486107E-02, -2.13104949E-05, 6.73400492E-09, -9.03166339E-13, 2.58712914E+04, 1.62429161E+01]), NASA([1389.00, 5000.00], [ 1.10957600E+01, 1.57810049E-02, -5.38419615E-06, 8.34360121E-10, -4.83401481E-14, 2.24175827E+04, -3.40426822E+01])), note='4/2/97therm') species(name='xc7h15', atoms='H:15 C:7', thermo=(NASA([300.00, 1391.00], [-1.48792779E+00, 8.47935030E-02, -5.51477546E-05, 1.87561345E-08, -2.66966132E-12, -3.14049112E+03, 3.66194993E+01]), NASA([1391.00, 5000.00], [ 2.18442431E+01, 3.30970511E-02, -1.13855507E-05, 1.77428049E-09, -1.03203205E-13, -1.16221052E+04, -8.98480981E+01])), note='7/19/0therm') species(name='yc7h15', atoms='H:15 C:7', thermo=(NASA([300.00, 1384.00], [ 1.30897106E+00, 6.96136442E-02, -3.31150057E-05, 5.82888256E-09, 3.54427314E-14, -5.78512513E+03, 2.45658235E+01]), NASA([1384.00, 5000.00], [ 2.04581471E+01, 3.43076361E-02, -1.18102635E-05, 1.84129611E-09, -1.07133806E-13, -1.34978774E+04, -8.18212264E+01])), note='7/19/0therm') species(name='xc7h14', atoms='H:14 C:7', thermo=(NASA([300.00, 1392.00], [-1.33081497E+00, 8.21082352E-02, -5.49123303E-05, 1.94284948E-08, -2.88886542E-12, -1.32021384E+04, 3.43549746E+01]), NASA([1392.00, 5000.00], [ 2.10164030E+01, 3.15214597E-02, -1.08073947E-05, 1.68040191E-09, -9.75892313E-14, -2.12117050E+04, -8.63818785E+01])), note='7/19/0therm') species(name='yc7h14', atoms='H:14 C:7', thermo=(NASA([300.00, 1392.00], [-8.42232649E-01, 7.89798297E-02, -5.04574475E-05, 1.68934048E-08, -2.37201987E-12, -1.45971538E+04, 3.19096189E+01]), NASA([1392.00, 5000.00], [ 2.05074323E+01, 3.19644167E-02, -1.09618778E-05, 1.70463736E-09, -9.90036120E-14, -2.23945609E+04, -8.39266561E+01])), note='7/19/0therm') species(name='xc7h13-x1', atoms='H:13 C:7', thermo=(NASA([300.00, 1395.00], [-2.29007165E+00, 8.67901762E-02, -6.50308381E-05, 2.60293741E-08, -4.33490360E-12, 5.10076243E+03, 3.79380624E+01]), NASA([1395.00, 5000.00], [ 2.14417898E+01, 2.90951798E-02, -9.98351421E-06, 1.55317233E-09, -9.02369517E-14, -2.99153492E+03, -8.88433445E+01])), note='6/25/99therm') species(name='xc7h13-z', atoms='H:13 C:7', thermo=(NASA([300.00, 1392.00], [-1.64635315E+00, 8.04509949E-02, -5.44891453E-05, 1.93900770E-08, -2.88082382E-12, 3.80138821E+03, 3.47109409E+01]), NASA([1392.00, 5000.00], [ 2.06194069E+01, 2.98279790E-02, -1.02443684E-05, 1.59476927E-09, -9.26958038E-14, -4.13779765E+03, -8.54759101E+01])), note='6/25/99therm') species(name='yc7h13-y2', atoms='H:13 C:7', thermo=(NASA([300.00, 1389.00], [-3.06783292E-01, 7.20691145E-02, -4.20233916E-05, 1.20050088E-08, -1.32605214E-12, 1.21727364E+03, 2.80339431E+01]), NASA([1389.00, 5000.00], [ 1.96153468E+01, 3.07074105E-02, -1.05530468E-05, 1.64345959E-09, -9.55499728E-14, -6.29650914E+03, -8.09254914E+01])), note='6/25/99therm') species(name='yc7h13-x2', atoms='H:13 C:7', thermo=(NASA([300.00, 1392.00], [-7.91768575E-02, 7.44508349E-02, -4.80063873E-05, 1.62687796E-08, -2.31692063E-12, 9.99635526E+03, 3.05249774E+01]), NASA([1392.00, 5000.00], [ 2.00933242E+01, 2.98145345E-02, -1.02304735E-05, 1.59152568E-09, -9.24599545E-14, 2.64933003E+03, -7.88503811E+01])), note='6/25/99therm') species(name='yc7h13o-y2', atoms='H:13 C:7 O:1', thermo=(NASA([300.00, 1391.00], [-7.27101657E-01, 8.87136384E-02, -6.66483821E-05, 2.60146126E-08, -4.12941257E-12, -1.03333355E+04, 3.23860863E+01]), NASA([1391.00, 5000.00], [ 2.44895570E+01, 2.72499278E-02, -9.06880008E-06, 1.38347877E-09, -7.93299137E-14, -1.87690928E+04, -1.02028362E+02])), note='5/14/3therm') species(name='yc7h15o2', atoms='H:15 C:7 O:2', thermo=(NASA([300.00, 1390.00], [-1.76194227E-01, 9.72567634E-02, -7.10835784E-05, 2.80486966E-08, -4.66877903E-12, -2.46466146E+04, 3.08813371E+01]), NASA([1390.00, 5000.00], [ 2.63777368E+01, 3.40995934E-02, -1.17718548E-05, 1.83881800E-09, -1.07133205E-13, -3.39133584E+04, -1.11594572E+02])), note='7/19/0therm') species(name='yc7h15o2h', atoms='H:16 C:7 O:2', thermo=(NASA([300.00, 1391.00], [-1.20161039E+00, 1.06345258E-01, -7.96123831E-05, 3.15543609E-08, -5.19979696E-12, -4.14854280E+04, 3.49419277E+01]), NASA([1391.00, 5000.00], [ 2.88447004E+01, 3.42584124E-02, -1.18579214E-05, 1.85569904E-09, -1.08261580E-13, -5.18320516E+04, -1.25923739E+02])), note='7/19/0therm') species(name='yc7h15o', atoms='H:15 C:7 O:1', thermo=(NASA([300.00, 1395.00], [-2.14864865E+00, 9.76137225E-02, -7.19206795E-05, 2.80967216E-08, -4.55397977E-12, -2.32266835E+04, 3.85922413E+01]), NASA([1395.00, 5000.00], [ 2.47809281E+01, 3.28455378E-02, -1.12333696E-05, 1.74388123E-09, -1.01169596E-13, -3.24443314E+04, -1.05462269E+02])), note='7/19/0therm') species(name='yc7h14ooh-y2', atoms='H:15 C:7 O:2', thermo=(NASA([300.00, 1385.00], [ 2.66995736E+00, 8.52276202E-02, -5.33279784E-05, 1.70579835E-08, -2.26030253E-12, -1.95608398E+04, 2.07706674E+01]), NASA([1385.00, 5000.00], [ 2.68731550E+01, 3.34845150E-02, -1.16124145E-05, 1.81956167E-09, -1.06244196E-13, -2.85750405E+04, -1.11134463E+02])), note='7/19/0trm') species(name='yc7h14ooh-x2', atoms='H:15 C:7 O:2', thermo=(NASA([300.00, 1391.00], [-4.18454720E-01, 1.01727305E-01, -7.70306053E-05, 3.08511142E-08, -5.12782774E-12, -1.68748345E+04, 3.34641392E+01]), NASA([1391.00, 5000.00], [ 2.84263901E+01, 3.21157100E-02, -1.11297910E-05, 1.74318113E-09, -1.01755830E-13, -2.67666014E+04, -1.20824059E+02])), note='7/19/0trm') species(name='yc7h14ooh-y2o2', atoms='H:15 C:7 O:4', thermo=(NASA([300.00, 1390.00], [ 7.69727874E-01, 1.14558604E-01, -9.34126077E-05, 4.04699984E-08, -7.21791782E-12, -3.83571393E+04, 2.83373178E+01]), NASA([1390.00, 5000.00], [ 3.29900436E+01, 3.31872151E-02, -1.15615317E-05, 1.81712155E-09, -1.06328553E-13, -4.91154944E+04, -1.42843619E+02])), note='7/19/0m') species(name='x-y2c7h14o', atoms='H:14 C:7 O:1', thermo=(NASA([300.00, 1397.00], [-7.91193918E+00, 1.07366742E-01, -8.04748615E-05, 3.12951872E-08, -4.96683838E-12, -3.71265521E+04, 6.34185869E+01]), NASA([1397.00, 5000.00], [ 2.27255338E+01, 3.32678588E-02, -1.13715614E-05, 1.76494537E-09, -1.02384190E-13, -4.74801924E+04, -1.00170531E+02])), note='8/11/98therm') species(name='y-yc7h14o', atoms='H:14 C:7 O:1', thermo=(NASA([300.00, 1397.00], [-6.12471972E+00, 1.06936922E-01, -8.38262727E-05, 3.44195785E-08, -5.77838259E-12, -3.09582104E+04, 5.29684725E+01]), NASA([1397.00, 5000.00], [ 2.39674197E+01, 3.19629086E-02, -1.09575314E-05, 1.70388263E-09, -9.89667798E-14, -4.09521819E+04, -1.07004135E+02])), note='8/11/98therm') species(name='acc6h10', atoms='H:10 C:6', thermo=(NASA([300.00, 1395.00], [-7.62523956E-01, 6.76164058E-02, -5.21691523E-05, 2.17987069E-08, -3.79061510E-12, 2.72970447E+03, 2.84975422E+01]), NASA([1395.00, 5000.00], [ 1.71179863E+01, 2.28897637E-02, -7.81690438E-06, 1.21213325E-09, -7.02598741E-14, -3.26888037E+03, -6.66240298E+01])), note='5/14/3therm') species(name='acc6h9-a', atoms='H:9 C:6', thermo=(NASA([300.00, 1398.00], [-1.70849840E+00, 7.22432674E-02, -6.22150506E-05, 2.83599259E-08, -5.22870348E-12, 2.10506573E+04, 3.20184824E+01]), NASA([1398.00, 5000.00], [ 1.75340261E+01, 2.04761944E-02, -6.99836000E-06, 1.08582750E-09, -6.29648075E-14, 1.49755134E+04, -6.90316659E+01])), note='5/14/3therm') species(name='acc6h9-d', atoms='H:9 C:6', thermo=(NASA([300.00, 1398.00], [-1.70849840E+00, 7.22432674E-02, -6.22150506E-05, 2.83599259E-08, -5.22870348E-12, 2.10506573E+04, 3.20184824E+01]), NASA([1398.00, 5000.00], [ 1.75340261E+01, 2.04761944E-02, -6.99836000E-06, 1.08582750E-09, -6.29648075E-14, 1.49755134E+04, -6.90316659E+01])), note='3/27/97therm') species(name='neoc5h11', atoms='H:11 C:5', thermo=(NASA([300.00, 1449.00], [ 3.39222761E+00, 3.54069089E-02, 1.20020080E-05, -2.34112635E-08, 6.79995937E-12, 1.81088321E+03, 9.54432517E+00]), NASA([1449.00, 5000.00], [ 2.03101659E+01, 2.14646697E-02, -7.72125763E-06, 1.23982682E-09, -7.36407564E-14, -6.45138607E+03, -9.01108572E+01])), note='8/4/4therm') species(name='neoc5h11o2h', atoms='H:12 C:5 O:2', thermo=(NASA([300.00, 1393.00], [-1.35552468E+00, 8.40709229E-02, -6.47631200E-05, 2.59805766E-08, -4.27483246E-12, -3.29053072E+04, 3.24915628E+01]), NASA([1393.00, 5000.00], [ 2.30055594E+01, 2.48094574E-02, -8.60476532E-06, 1.34851605E-09, -7.87533536E-14, -4.11576544E+04, -9.75546111E+01])), note='7/19/0thrm') species(name='neoc5h11o2', atoms='H:11 C:5 O:2', thermo=(NASA([300.00, 1392.00], [-3.91775516E-01, 7.52300028E-02, -5.65787545E-05, 2.26724856E-08, -3.78445370E-12, -1.60564398E+04, 2.87221556E+01]), NASA([1392.00, 5000.00], [ 2.05483317E+01, 2.46304650E-02, -8.50918788E-06, 1.32989124E-09, -7.75131681E-14, -2.32426335E+04, -8.32803718E+01])), note='7/19/0thrm') species(name='neoc5h11o', atoms='H:11 C:5 O:1', thermo=(NASA([300.00, 1399.00], [-2.41265702E+00, 7.56872456E-02, -5.73116804E-05, 2.24731318E-08, -3.58123651E-12, -1.42243837E+04, 3.62184819E+01]), NASA([1399.00, 5000.00], [ 1.91195281E+01, 2.30837786E-02, -7.83941709E-06, 1.21152000E-09, -7.00727365E-14, -2.14257999E+04, -7.85283647E+01])), note='7/19/0therm') species(name='neoc5h10ooh', atoms='H:11 C:5 O:2', thermo=(NASA([300.00, 1393.00], [-6.05220938E-01, 7.95912576E-02, -6.23765713E-05, 2.53893962E-08, -4.22581104E-12, -8.28955104E+03, 3.22696177E+01]), NASA([1393.00, 5000.00], [ 2.25938496E+01, 2.26535559E-02, -7.87044393E-06, 1.23486461E-09, -7.21749471E-14, -1.60940953E+04, -9.13887696E+01])), note='7/19/0thrm') species(name='neoc5h10ooh-o2', atoms='H:11 C:5 O:4', thermo=(NASA([300.00, 1389.00], [ 7.25192782E-01, 8.86390464E-02, -7.20740991E-05, 3.06945725E-08, -5.35625298E-12, -2.66774545E+04, 2.91925393E+01]), NASA([1389.00, 5000.00], [ 2.64382058E+01, 2.43196513E-02, -8.50395001E-06, 1.33997386E-09, -7.85500831E-14, -3.52730137E+04, -1.07549044E+02])), note='7/19/0t') species(name='neoc5h9q2-n', atoms='H:11 C:5 O:4', thermo=(NASA([300.00, 1389.00], [ 2.05191235E+00, 8.76308565E-02, -7.11248833E-05, 2.97224410E-08, -5.05675432E-12, -2.17504634E+04, 2.44010834E+01]), NASA([1389.00, 5000.00], [ 2.84283606E+01, 2.23619635E-02, -7.86547442E-06, 1.24430912E-09, -7.31466295E-14, -3.05855190E+04, -1.16031982E+02])), note='7/19/0thrm') species(name='neoc5ket', atoms='H:10 C:5 O:3', thermo=(NASA([300.00, 1392.00], [-2.93866665E-01, 8.08589203E-02, -6.33447432E-05, 2.53685892E-08, -4.12504952E-12, -4.21493526E+04, 3.19875845E+01]), NASA([1392.00, 5000.00], [ 2.41117737E+01, 2.15583159E-02, -7.53756458E-06, 1.18774259E-09, -6.96319686E-14, -5.03865650E+04, -9.82600424E+01])), note='7/19/0therm') species(name='neoc5ketox', atoms='H:9 C:5 O:2', thermo=(NASA([300.00, 1397.00], [-1.28848119E+00, 7.23078481E-02, -5.57421308E-05, 2.18319155E-08, -3.43735834E-12, -2.34809037E+04, 3.54017618E+01]), NASA([1397.00, 5000.00], [ 2.02085594E+01, 1.98922444E-02, -6.80238854E-06, 1.05642957E-09, -6.13207764E-14, -3.06516733E+04, -7.91464968E+01])), note='7/19/0therm') species(name='neoc5kejol', atoms='H:9 C:5 O:2', thermo=(NASA([300.00, 1398.00], [-5.89078395E-01, 6.96251860E-02, -5.34739597E-05, 2.09396311E-08, -3.29975554E-12, -3.11678008E+04, 3.34219207E+01]), NASA([1398.00, 5000.00], [ 1.98786165E+01, 1.96143658E-02, -6.67699815E-06, 1.03377708E-09, -5.98769869E-14, -3.79829779E+04, -7.56009507E+01])), note='7/19/0therm') species(name='tc4h9cho', atoms='H:10 C:5 O:1', thermo=(NASA([300.00, 1396.00], [-1.75588233E+00, 6.88741216E-02, -4.97161071E-05, 1.82921650E-08, -2.72056934E-12, -3.14740629E+04, 3.31334480E+01]), NASA([1396.00, 5000.00], [ 1.84056359E+01, 2.15282423E-02, -7.38655530E-06, 1.14941999E-09, -6.68003745E-14, -3.84092887E+04, -7.49886911E+01])), note='8/16/95therm') species(name='tc4h9co', atoms='H:9 C:5 O:1', thermo=(NASA([300.00, 1397.00], [-9.77833363E-01, 6.40573484E-02, -4.66408868E-05, 1.72142682E-08, -2.55681305E-12, -1.29463546E+04, 3.05727393E+01]), NASA([1397.00, 5000.00], [ 1.79864364E+01, 1.94014364E-02, -6.66715870E-06, 1.03859646E-09, -6.04064572E-14, -1.94463168E+04, -7.10669249E+01])), note='8/30/95therm') species(name='neoc5h11cho', atoms='H:12 C:6 O:1', thermo=(NASA([300.00, 1389.00], [-8.55055790E-01, 7.84141706E-02, -5.61118726E-05, 2.06552815E-08, -3.09316611E-12, -3.51846120E+04, 3.11579584E+01]), NASA([1389.00, 5000.00], [ 2.18201927E+01, 2.52377174E-02, -8.54143105E-06, 1.31748241E-09, -7.61162071E-14, -4.30014287E+04, -9.04886577E+01])), note='2/22/96thrm') species(name='neoc5h11co', atoms='H:11 C:6 O:1', thermo=(NASA([300.00, 1389.00], [-7.52080307E-02, 7.36039955E-02, -5.30639735E-05, 1.95915376E-08, -2.93137730E-12, -1.66575190E+04, 2.85861268E+01]), NASA([1389.00, 5000.00], [ 2.14212795E+01, 2.30660325E-02, -7.80141198E-06, 1.20297700E-09, -6.94913508E-14, -2.40435967E+04, -8.66726580E+01])), note='2/22/96therm') species(name='tc4h9chcho', atoms='H:11 C:6 O:1', thermo=(NASA([300.00, 1396.00], [-1.31262503E+00, 7.86201120E-02, -5.92909129E-05, 2.30755955E-08, -3.65696322E-12, -1.50035752E+04, 3.26318784E+01]), NASA([1396.00, 5000.00], [ 2.14752890E+01, 2.36014241E-02, -8.10397528E-06, 1.26166539E-09, -7.33474247E-14, -2.27119417E+04, -8.90752242E+01])), note='2/22/96therm') species(name='tc4h8ch2cho', atoms='H:11 C:6 O:1', thermo=(NASA([300.00, 1389.00], [-6.56574366E-02, 7.37823389E-02, -5.35327810E-05, 1.99576223E-08, -3.02272389E-12, -1.05752494E+04, 2.96538454E+01]), NASA([1389.00, 5000.00], [ 2.14180044E+01, 2.30596274E-02, -7.79730044E-06, 1.20214639E-09, -6.94356131E-14, -1.79408139E+04, -8.54690188E+01])), note='2/22/96thrm') species(name='ic4h7cho', atoms='H:8 C:5 O:1', thermo=(NASA([300.00, 1389.00], [ 7.35614389E-01, 5.25913841E-02, -3.51785603E-05, 1.23024544E-08, -1.79751073E-12, -1.56061967E+04, 2.59957375E+01]), NASA([1389.00, 5000.00], [ 1.54855457E+01, 1.95046502E-02, -6.72217668E-06, 1.04894682E-09, -6.10722450E-14, -2.09191675E+04, -5.37964397E+01])), note='2/9/96therm') species(name='ic4h7co', atoms='H:7 C:5 O:1', thermo=(NASA([300.00, 1389.00], [ 1.51384222E+00, 4.77704979E-02, -3.20899057E-05, 1.12121124E-08, -1.63036012E-12, 2.92154531E+03, 2.34347421E+01]), NASA([1389.00, 5000.00], [ 1.50719878E+01, 1.73699154E-02, -5.99945908E-06, 9.37552201E-10, -5.46431990E-14, -1.95861047E+03, -4.99069151E+01])), note='2/9/96therm') species(name='ac3h4ch2cho', atoms='H:7 C:5 O:1', thermo=(NASA([300.00, 1390.00], [-1.83421579E-01, 5.69425872E-02, -4.44368280E-05, 1.81316803E-08, -3.04488510E-12, 2.71337433E+03, 2.94114305E+01]), NASA([1390.00, 5000.00], [ 1.64194720E+01, 1.64616603E-02, -5.73985444E-06, 9.02736216E-10, -5.28504586E-14, -2.92593174E+03, -5.92282775E+01])), note='2/9/96therm') species(name='c4h7cho2-2', atoms='H:8 C:5 O:1', thermo=(NASA([300.00, 1373.00], [ 6.15935992E-01, 5.51334615E-02, -3.47129984E-05, 1.02579326E-08, -1.13256581E-12, -2.16677843E+04, 3.39479618E+01]), NASA([1373.00, 5000.00], [ 1.85742205E+01, 1.76938836E-02, -6.28424851E-06, 1.00058128E-09, -5.90822128E-14, -2.83855697E+04, -6.41544390E+01])), note='2/22/96therm') species(name='c4h7co2-2', atoms='H:7 C:5 O:1', thermo=(NASA([300.00, 1374.00], [ 1.78033270E+00, 5.05901427E-02, -3.38410622E-05, 1.11462050E-08, -1.47665417E-12, -6.27122730E+03, 2.79228200E+01]), NASA([1374.00, 5000.00], [ 1.80523043E+01, 1.55168113E-02, -5.51619574E-06, 8.78829645E-10, -5.19148464E-14, -1.22598579E+04, -6.05879823E+01])), note='2/22/96therm') species(name='c4h6cho2-24', atoms='H:7 C:5 O:1', thermo=(NASA([300.00, 1375.00], [-7.65559619E-01, 6.09311778E-02, -4.44935207E-05, 1.54896947E-08, -2.08729427E-12, -3.26896739E+03, 3.96002309E+01]), NASA([1375.00, 5000.00], [ 2.00498672E+01, 1.39851005E-02, -5.02791277E-06, 8.07075446E-10, -4.79266025E-14, -1.05938864E+04, -7.26722565E+01])), note='2/22/96thrm') species(name='ch2cchch3', atoms='H:6 C:4', thermo=(NASA([300.00, 1381.00], [ 1.47976771E+00, 3.29482486E-02, -1.83137798E-05, 4.76168299E-09, -4.43886261E-13, 5.79099825E+03, 8.24035164E+00]), NASA([1381.00, 5000.00], [ 1.08905899E+01, 1.41994372E-02, -4.92125565E-06, 7.70807110E-10, -4.49953094E-14, 2.14369382E+03, -4.35429426E+01])), note='11/10/98therm') species(name='ic3h6chcho', atoms='H:8 C:5 O:1', thermo=(NASA([300.00, 1390.00], [ 9.93060772E-01, 5.49646074E-02, -3.97614860E-05, 1.52758656E-08, -2.45467180E-12, -2.08566834E+04, 2.16296532E+01]), NASA([1390.00, 5000.00], [ 1.63675823E+01, 1.87451250E-02, -6.45819146E-06, 1.00755791E-09, -5.86556682E-14, -2.62213524E+04, -6.09272424E+01])), note='2/22/96therm') species(name='nc7h15', atoms='H:15 C:7', thermo=(NASA([300.00, 1397.00], [-2.68778642E+00, 9.26426584E-02, -6.58335470E-05, 2.41758097E-08, -3.61820834E-12, -3.36453908E+03, 4.07694885E+01]), NASA([1397.00, 5000.00], [ 2.35128171E+01, 3.10371540E-02, -1.05393955E-05, 1.62859656E-09, -9.41860827E-14, -1.23839746E+04, -9.97354960E+01])), note='4/11/1therm') species(name='pc7h15', atoms='H:15 C:7', thermo=(NASA([300.00, 1390.00], [-2.19681832E+00, 8.73134079E-02, -5.63690703E-05, 1.77635552E-08, -2.12899352E-12, -4.67937082E+03, 3.86153467E+01]), NASA([1390.00, 5000.00], [ 2.33667406E+01, 3.07319555E-02, -1.03508107E-05, 1.59137519E-09, -9.17310563E-14, -1.37695377E+04, -9.96212012E+01])), note='4/11/1therm') species(name='oc7h14', atoms='H:14 C:7', thermo=(NASA([300.00, 1395.00], [-3.31532000E+00, 9.05539714E-02, -6.48360116E-05, 2.39274057E-08, -3.58919418E-12, -1.35509173E+04, 4.08439338E+01]), NASA([1395.00, 5000.00], [ 2.24887015E+01, 2.96738400E-02, -1.00479879E-05, 1.54993215E-09, -8.95338318E-14, -2.23998822E+04, -9.74394979E+01])), note='4/11/1therm') species(name='pc7h14', atoms='H:14 C:7', thermo=(NASA([300.00, 1398.00], [-3.81851414E+00, 9.39380534E-02, -6.99390936E-05, 2.69897745E-08, -4.23959224E-12, -1.25406477E+04, 4.33207277E+01]), NASA([1398.00, 5000.00], [ 2.28180567E+01, 2.94777078E-02, -9.99646834E-06, 1.54338994E-09, -8.92080381E-14, -2.15138751E+04, -9.88510108E+01])), note='4/11/1therm') species(name='pc7h15o2', atoms='H:15 C:7 O:2', thermo=(NASA([300.00, 1394.00], [-1.73310415E+00, 1.05358715E-01, -8.13190924E-05, 3.32489557E-08, -5.61789246E-12, -2.41096371E+04, 3.75409119E+01]), NASA([1394.00, 5000.00], [ 2.77264744E+01, 3.29353264E-02, -1.13674121E-05, 1.77549892E-09, -1.03442100E-13, -3.40651164E+04, -1.19539251E+02])), note='4/11/1therm') species(name='pc7h15o2h', atoms='H:16 C:7 O:2', thermo=(NASA([300.00, 1395.00], [-2.77503359E+00, 1.14327505E-01, -8.94180785E-05, 3.64099346E-08, -6.06461062E-12, -4.09413628E+04, 4.17150529E+01]), NASA([1395.00, 5000.00], [ 3.02387000E+01, 3.30982482E-02, -1.14644388E-05, 1.79509521E-09, -1.04769542E-13, -5.20241289E+04, -1.34180355E+02])), note='4/11/1therm') species(name='pc7h15o', atoms='H:15 C:7 O:1', thermo=(NASA([300.00, 1401.00], [-3.30243672E+00, 1.04181670E-01, -8.03713303E-05, 3.22855774E-08, -5.28010335E-12, -2.22019925E+04, 4.29036712E+01]), NASA([1401.00, 5000.00], [ 2.60236775E+01, 3.15366168E-02, -1.07286791E-05, 1.65979066E-09, -9.60653992E-14, -3.19294066E+04, -1.13054460E+02])), note='4/11/1therm') species(name='pc7h14ooh-n', atoms='H:15 C:7 O:2', thermo=(NASA([300.00, 1395.00], [-1.90208236E+00, 1.09393311E-01, -8.64280982E-05, 3.54666523E-08, -5.94024874E-12, -1.63466426E+04, 4.09009382E+01]), NASA([1395.00, 5000.00], [ 2.98207679E+01, 3.09371545E-02, -1.07259627E-05, 1.68054551E-09, -9.81286171E-14, -2.69497222E+04, -1.27963837E+02])), note='4/11/1thrm') species(name='n-pc7h14o', atoms='H:14 C:7 O:1', thermo=(NASA([300.00, 1404.00], [-8.73257940E+00, 1.12421736E-01, -8.68300991E-05, 3.44618642E-08, -5.52956293E-12, -3.61505130E+04, 6.72956667E+01]), NASA([1404.00, 5000.00], [ 2.37190457E+01, 3.25359249E-02, -1.11428469E-05, 1.73164426E-09, -1.00539964E-13, -4.69289195E+04, -1.05401457E+02])), note='8/11/98therm') species(name='ic8h18', atoms='H:18 C:8', thermo=(NASA([300.00, 1396.00], [-4.20868893E+00, 1.11440581E-01, -7.91346582E-05, 2.92406242E-08, -4.43743191E-12, -2.99446875E+04, 4.49521701E+01]), NASA([1396.00, 5000.00], [ 2.71373590E+01, 3.79004890E-02, -1.29437358E-05, 2.00760372E-09, -1.16400580E-13, -4.07958177E+04, -1.23277495E+02])), note='7/20/0therm') species(name='ac8h17', atoms='H:17 C:8', thermo=(NASA([300.00, 1396.00], [-3.41944741E+00, 1.06803189E-01, -7.65411563E-05, 2.85341682E-08, -4.36478649E-12, -5.33514196E+03, 4.45471727E+01]), NASA([1396.00, 5000.00], [ 2.67069782E+01, 3.57660601E-02, -1.22178704E-05, 1.89536630E-09, -1.09907843E-13, -1.57229692E+04, -1.17001113E+02])), note='7/20/0therm') species(name='bc8h17', atoms='H:17 C:8', thermo=(NASA([300.00, 1393.00], [-3.09104262E+00, 1.02318896E-01, -6.84858873E-05, 2.30183940E-08, -3.07013080E-12, -6.62829069E+03, 4.31173932E+01]), NASA([1393.00, 5000.00], [ 2.64569179E+01, 3.55420752E-02, -1.20520984E-05, 1.86089357E-09, -1.07571894E-13, -1.70392791E+04, -1.16245511E+02])), note='7/20/0therm') species(name='cc8h17', atoms='H:17 C:8', thermo=(NASA([300.00, 1390.00], [-9.73159697E-02, 8.92653724E-02, -5.12873814E-05, 1.37640528E-08, -1.27788396E-12, -8.81147302E+03, 2.89791898E+01]), NASA([1390.00, 5000.00], [ 2.51497158E+01, 3.71096845E-02, -1.26854483E-05, 1.96873429E-09, -1.14193894E-13, -1.82761790E+04, -1.09056834E+02])), note='7/20/0therm') species(name='dc8h17', atoms='H:17 C:8', thermo=(NASA([300.00, 1396.00], [-3.41944741E+00, 1.06803189E-01, -7.65411563E-05, 2.85341682E-08, -4.36478649E-12, -5.73775897E+03, 4.34500414E+01]), NASA([1396.00, 5000.00], [ 2.67069782E+01, 3.57660601E-02, -1.22178704E-05, 1.89536630E-09, -1.09907843E-13, -1.61255862E+04, -1.18098245E+02])), note='7/20/0therm') species(name='ic8h16', atoms='H:16 C:8', thermo=(NASA([300.00, 1394.00], [-2.79610447E+00, 1.00836172E-01, -7.12250651E-05, 2.60659824E-08, -3.90031814E-12, -1.64002496E+04, 3.88854068E+01]), NASA([1394.00, 5000.00], [ 2.56756746E+01, 3.41801998E-02, -1.16002952E-05, 1.79195478E-09, -1.03613002E-13, -2.62458324E+04, -1.13928273E+02])), note='7/20/0therm') species(name='jc8h16', atoms='H:16 C:8', thermo=(NASA([300.00, 1397.00], [-3.31862122E+00, 1.04315305E-01, -7.64763013E-05, 2.92169219E-08, -4.56913862E-12, -1.65448250E+04, 4.14548253E+01]), NASA([1397.00, 5000.00], [ 2.60101527E+01, 3.39703243E-02, -1.15422451E-05, 1.78422814E-09, -1.03212200E-13, -2.65174535E+04, -1.15359195E+02])), note='7/20/0therm') species(name='ic8h15', atoms='H:15 C:8', thermo=(NASA([300.00, 1397.00], [-3.74987946E+00, 1.05476476E-01, -8.12781961E-05, 3.26271703E-08, -5.33783606E-12, 1.92249518E+03, 4.31416185E+01]), NASA([1397.00, 5000.00], [ 2.60931337E+01, 3.17629740E-02, -1.07800358E-05, 1.66534077E-09, -9.62985504E-14, -8.00312155E+03, -1.15651475E+02])), note='7/20/0therm') species(name='ac8h17o2', atoms='H:17 C:8 O:2', thermo=(NASA([300.00, 1393.00], [-1.78614072E+00, 1.14754903E-01, -8.50604719E-05, 3.34040935E-08, -5.45173228E-12, -2.37742056E+04, 4.00275514E+01]), NASA([1393.00, 5000.00], [ 3.02815958E+01, 3.78729072E-02, -1.30468383E-05, 2.03524213E-09, -1.18471267E-13, -3.48032462E+04, -1.31647036E+02])), note='7/20/0therm') species(name='bc8h17o2', atoms='H:17 C:8 O:2', thermo=(NASA([300.00, 1394.00], [-3.07002356E+00, 1.22640438E-01, -9.72202764E-05, 4.09127625E-08, -7.09102547E-12, -2.64014308E+04, 4.40345691E+01]), NASA([1394.00, 5000.00], [ 3.09351615E+01, 3.74102564E-02, -1.29070970E-05, 2.01544850E-09, -1.17398911E-13, -3.77457753E+04, -1.36730800E+02])), note='7/20/0therm') species(name='cc8h17o2', atoms='H:17 C:8 O:2', thermo=(NASA([300.00, 1394.00], [-1.80143766E+00, 1.18030511E-01, -9.10630966E-05, 3.73480361E-08, -6.33999307E-12, -2.68892049E+04, 3.62716425E+01]), NASA([1394.00, 5000.00], [ 3.09721695E+01, 3.73366082E-02, -1.28724179E-05, 2.00907464E-09, -1.16989072E-13, -3.79648855E+04, -1.38456446E+02])), note='7/20/0therm') species(name='dc8h17o2', atoms='H:17 C:8 O:2', thermo=(NASA([300.00, 1393.00], [-1.78614072E+00, 1.14754903E-01, -8.50604719E-05, 3.34040935E-08, -5.45173228E-12, -2.37742056E+04, 3.89304200E+01]), NASA([1393.00, 5000.00], [ 3.02815958E+01, 3.78729072E-02, -1.30468383E-05, 2.03524213E-09, -1.18471267E-13, -3.48032462E+04, -1.32744167E+02])), note='7/20/0therm') species(name='ac8h17o2h', atoms='H:18 C:8 O:2', thermo=(NASA([300.00, 1394.00], [-2.60590167E+00, 1.22975246E-01, -9.23792422E-05, 3.62352036E-08, -5.84914182E-12, -4.06451692E+04, 4.31271543E+01]), NASA([1394.00, 5000.00], [ 3.26877471E+01, 3.81543348E-02, -1.31904018E-05, 2.06264164E-09, -1.20273296E-13, -5.27061157E+04, -1.45649372E+02])), note='7/20/0therm') species(name='bc8h17o2h', atoms='H:18 C:8 O:2', thermo=(NASA([300.00, 1395.00], [-3.94136639E+00, 1.31008751E-01, -1.04675464E-04, 4.37713359E-08, -7.48395636E-12, -4.32624432E+04, 4.73897591E+01]), NASA([1395.00, 5000.00], [ 3.33795839E+01, 3.76075190E-02, -1.30106507E-05, 2.03549569E-09, -1.18729187E-13, -5.56606229E+04, -1.50940682E+02])), note='7/20/0therm') species(name='cc8h17o2h', atoms='H:18 C:8 O:2', thermo=(NASA([300.00, 1394.00], [-2.84505394E+00, 1.27200028E-01, -9.97024841E-05, 4.09114072E-08, -6.88149851E-12, -4.37253252E+04, 4.04161993E+01]), NASA([1394.00, 5000.00], [ 3.34492663E+01, 3.74760859E-02, -1.29495289E-05, 2.02432718E-09, -1.18013520E-13, -5.58859437E+04, -1.52839441E+02])), note='7/20/0therm') species(name='dc8h17o2h', atoms='H:18 C:8 O:2', thermo=(NASA([300.00, 1394.00], [-2.60590167E+00, 1.22975246E-01, -9.23792422E-05, 3.62352036E-08, -5.84914182E-12, -4.06451692E+04, 4.20300230E+01]), NASA([1394.00, 5000.00], [ 3.26877471E+01, 3.81543348E-02, -1.31904018E-05, 2.06264164E-09, -1.20273296E-13, -5.27061157E+04, -1.46746504E+02])), note='7/20/0therm') species(name='ac8h17o', atoms='H:17 C:8 O:1', thermo=(NASA([300.00, 1398.00], [-3.80491312E+00, 1.15184609E-01, -8.57614185E-05, 3.31877927E-08, -5.24475393E-12, -2.19418053E+04, 4.75187920E+01]), NASA([1398.00, 5000.00], [ 2.88343933E+01, 3.63403146E-02, -1.23814095E-05, 1.91748102E-09, -1.11063219E-13, -3.29777132E+04, -1.26786653E+02])), note='7/20/0therm') species(name='bc8h17o', atoms='H:17 C:8 O:1', thermo=(NASA([300.00, 1400.00], [-3.96685353E+00, 1.18150102E-01, -9.09087627E-05, 3.65594900E-08, -6.00779878E-12, -2.41854516E+04, 4.63436117E+01]), NASA([1400.00, 5000.00], [ 2.91996555E+01, 3.62435016E-02, -1.23916984E-05, 1.92336095E-09, -1.11569960E-13, -3.52447658E+04, -1.30181834E+02])), note='7/20/0therm') species(name='cc8h17o', atoms='H:17 C:8 O:1', thermo=(NASA([300.00, 1398.00], [-3.83187637E+00, 1.18581554E-01, -9.20889748E-05, 3.74315233E-08, -6.21723419E-12, -2.54590182E+04, 4.42631132E+01]), NASA([1398.00, 5000.00], [ 2.94459429E+01, 3.59416431E-02, -1.22687364E-05, 1.90233593E-09, -1.10275675E-13, -3.65164717E+04, -1.32704700E+02])), note='7/20/0therm') species(name='dc8h17o', atoms='H:17 C:8 O:1', thermo=(NASA([300.00, 1398.00], [-3.80491312E+00, 1.15184609E-01, -8.57614185E-05, 3.31877927E-08, -5.24475393E-12, -2.19418053E+04, 4.71111423E+01]), NASA([1398.00, 5000.00], [ 2.88343933E+01, 3.63403146E-02, -1.23814095E-05, 1.91748102E-09, -1.11063219E-13, -3.29777132E+04, -1.27194302E+02])), note='7/20/0therm') species(name='ac8h16ooh-a', atoms='H:17 C:8 O:2', thermo=(NASA([300.00, 1394.00], [-1.84900727E+00, 1.18470376E-01, -8.99609127E-05, 3.56283674E-08, -5.79743151E-12, -1.64331259E+04, 4.17717295E+01]), NASA([1394.00, 5000.00], [ 3.22733666E+01, 3.60035914E-02, -1.24584643E-05, 1.94942256E-09, -1.13722419E-13, -2.80443391E+04, -1.40571052E+02])), note='7/20/0thrm') species(name='ac8h16ooh-b', atoms='H:17 C:8 O:2', thermo=(NASA([300.00, 1390.00], [-2.06912730E+00, 1.16142139E-01, -8.44026727E-05, 3.10689399E-08, -4.59880303E-12, -1.76383455E+04, 4.40292848E+01]), NASA([1390.00, 5000.00], [ 3.25510943E+01, 3.47986732E-02, -1.18444590E-05, 1.83415878E-09, -1.06263255E-13, -2.95119890E+04, -1.41568260E+02])), note='7/20/0thrm') species(name='ac8h16ooh-c', atoms='H:17 C:8 O:2', thermo=(NASA([300.00, 1389.00], [ 1.37822561E+00, 1.01363546E-01, -6.53502993E-05, 2.12486815E-08, -2.79452649E-12, -1.91404617E+04, 2.77383760E+01]), NASA([1389.00, 5000.00], [ 3.07262781E+01, 3.73278652E-02, -1.29171084E-05, 2.02116922E-09, -1.17905143E-13, -2.98447203E+04, -1.31584073E+02])), note='7/20/0thrm') species(name='bc8h16ooh-c', atoms='H:17 C:8 O:2', thermo=(NASA([300.00, 1390.00], [ 4.50202986E-01, 1.07139372E-01, -7.31797889E-05, 2.55227551E-08, -3.63601201E-12, -2.14096422E+04, 3.01864197E+01]), NASA([1390.00, 5000.00], [ 3.17641522E+01, 3.64992527E-02, -1.26438443E-05, 1.97989245E-09, -1.15559672E-13, -3.25683115E+04, -1.38935214E+02])), note='7/20/0thrm') species(name='bc8h16ooh-a', atoms='H:17 C:8 O:2', thermo=(NASA([300.00, 1395.00], [-3.22207871E+00, 1.26635635E-01, -1.02426709E-04, 4.32557714E-08, -7.44990097E-12, -1.86411004E+04, 4.73182493E+01]), NASA([1395.00, 5000.00], [ 3.29649795E+01, 3.54521526E-02, -1.22760697E-05, 1.92175602E-09, -1.12143669E-13, -3.05966248E+04, -1.44760131E+02])), note='7/20/0thrm') species(name='bc8h16ooh-d', atoms='H:17 C:8 O:2', thermo=(NASA([300.00, 1395.00], [-3.22207871E+00, 1.26635635E-01, -1.02426709E-04, 4.32557714E-08, -7.44990097E-12, -1.86411004E+04, 4.62211179E+01]), NASA([1395.00, 5000.00], [ 3.29649795E+01, 3.54521526E-02, -1.22760697E-05, 1.92175602E-09, -1.12143669E-13, -3.05966248E+04, -1.45857263E+02])), note='7/20/0thrm') species(name='cc8h16ooh-d', atoms='H:17 C:8 O:2', thermo=(NASA([300.00, 1394.00], [-2.05751270E+00, 1.22565802E-01, -9.71043924E-05, 4.02046214E-08, -6.81002951E-12, -1.91154529E+04, 3.89226152E+01]), NASA([1394.00, 5000.00], [ 3.30252762E+01, 3.53441853E-02, -1.22263715E-05, 1.91270947E-09, -1.11565017E-13, -3.08189254E+04, -1.47704169E+02])), note='7/20/0thrm') species(name='cc8h16ooh-b', atoms='H:17 C:8 O:2', thermo=(NASA([300.00, 1391.00], [-2.10615358E+00, 1.19486353E-01, -9.04973544E-05, 3.51127559E-08, -5.51947072E-12, -2.03466672E+04, 4.03799994E+01]), NASA([1391.00, 5000.00], [ 3.31608087E+01, 3.44400431E-02, -1.17524342E-05, 1.82282432E-09, -1.05717658E-13, -3.22520616E+04, -1.47957290E+02])), note='7/20/0thrm') species(name='cc8h16ooh-a', atoms='H:17 C:8 O:2', thermo=(NASA([300.00, 1394.00], [-2.05751270E+00, 1.22565802E-01, -9.71043924E-05, 4.02046214E-08, -6.81002951E-12, -1.91154529E+04, 4.00197465E+01]), NASA([1394.00, 5000.00], [ 3.30252762E+01, 3.53441853E-02, -1.22263715E-05, 1.91270947E-09, -1.11565017E-13, -3.08189254E+04, -1.46607038E+02])), note='7/20/0thrm') species(name='dc8h16ooh-c', atoms='H:17 C:8 O:2', thermo=(NASA([300.00, 1389.00], [ 1.37822561E+00, 1.01363546E-01, -6.53502993E-05, 2.12486815E-08, -2.79452649E-12, -1.87378447E+04, 2.73357589E+01]), NASA([1389.00, 5000.00], [ 3.07262781E+01, 3.73278652E-02, -1.29171084E-05, 2.02116922E-09, -1.17905143E-13, -2.94421033E+04, -1.31986690E+02])), note='7/20/0thrm') species(name='dc8h16ooh-d', atoms='H:17 C:8 O:2', thermo=(NASA([300.00, 1394.00], [-1.84900727E+00, 1.18470376E-01, -8.99609127E-05, 3.56283674E-08, -5.79743151E-12, -1.60305089E+04, 4.06745981E+01]), NASA([1394.00, 5000.00], [ 3.22733666E+01, 3.60035914E-02, -1.24584643E-05, 1.94942256E-09, -1.13722419E-13, -2.76417221E+04, -1.41668184E+02])), note='7/20/0thrm') species(name='dc8h16ooh-b', atoms='H:17 C:8 O:2', thermo=(NASA([300.00, 1390.00], [-2.06912730E+00, 1.16142139E-01, -8.44026727E-05, 3.10689399E-08, -4.59880303E-12, -1.72357285E+04, 4.29321534E+01]), NASA([1390.00, 5000.00], [ 3.25510943E+01, 3.47986732E-02, -1.18444590E-05, 1.83415878E-09, -1.06263255E-13, -2.91093720E+04, -1.42665392E+02])), note='7/20/0thrm') species(name='ic8eteraa', atoms='H:16 C:8 O:1', thermo=(NASA([300.00, 1402.00], [-5.82996279E+00, 1.17708720E-01, -8.97428356E-05, 3.53445608E-08, -5.64033758E-12, -2.61196792E+04, 5.53022894E+01]), NASA([1402.00, 5000.00], [ 2.76609620E+01, 3.54374921E-02, -1.20270463E-05, 1.85781053E-09, -1.07416032E-13, -3.72560156E+04, -1.22979949E+02])), note='8/11/98therm') species(name='ic8eterab', atoms='H:16 C:8 O:1', thermo=(NASA([300.00, 1403.00], [-7.80049041E+00, 1.23580877E-01, -9.58621529E-05, 3.83545262E-08, -6.21761428E-12, -2.88197649E+04, 6.34400053E+01]), NASA([1403.00, 5000.00], [ 2.76798014E+01, 3.59323006E-02, -1.23072657E-05, 1.91269208E-09, -1.11054254E-13, -4.05912134E+04, -1.25295695E+02])), note='8/11/98therm') species(name='ic8eterac', atoms='H:16 C:8 O:1', thermo=(NASA([300.00, 1401.00], [-9.59187284E+00, 1.28236477E-01, -1.00326484E-04, 4.03884956E-08, -6.57333725E-12, -4.05657072E+04, 6.94955343E+01]), NASA([1401.00, 5000.00], [ 2.74247596E+01, 3.63922171E-02, -1.24291523E-05, 1.92815283E-09, -1.11818455E-13, -5.27913842E+04, -1.27246044E+02])), note='8/11/98therm') species(name='ic8eterbc', atoms='H:16 C:8 O:1', thermo=(NASA([300.00, 1401.00], [-6.52843292E+00, 1.25863708E-01, -1.03309536E-04, 4.39589623E-08, -7.56138322E-12, -3.17916901E+04, 5.44269645E+01]), NASA([1401.00, 5000.00], [ 2.91314751E+01, 3.43774014E-02, -1.17923055E-05, 1.83443368E-09, -1.06580097E-13, -4.33290883E+04, -1.34137270E+02])), note='8/11/98therm') species(name='ic8eterbd', atoms='H:16 C:8 O:1', thermo=(NASA([300.00, 1403.00], [-7.80049041E+00, 1.23580877E-01, -9.58621529E-05, 3.83545262E-08, -6.21761428E-12, -2.88197649E+04, 6.23428739E+01]), NASA([1403.00, 5000.00], [ 2.76798014E+01, 3.59323006E-02, -1.23072657E-05, 1.91269208E-09, -1.11054254E-13, -4.05912134E+04, -1.26392826E+02])), note='8/11/98therm') species(name='ac8h16ooh-ao2', atoms='H:17 C:8 O:4', thermo=(NASA([300.00, 1391.00], [-5.13569052E-01, 1.27497436E-01, -9.96783958E-05, 4.09976757E-08, -6.95279847E-12, -3.44189277E+04, 3.86776062E+01]), NASA([1391.00, 5000.00], [ 3.60794609E+01, 3.77494166E-02, -1.31295433E-05, 2.06141539E-09, -1.20538637E-13, -4.68142419E+04, -1.56529322E+02])), note='7/20/0tm') species(name='ac8h16ooh-bo2', atoms='H:17 C:8 O:4', thermo=(NASA([300.00, 1393.00], [-1.29316549E+00, 1.32762515E-01, -1.07403628E-04, 4.54644888E-08, -7.86976880E-12, -3.67109267E+04, 4.15232002E+01]), NASA([1393.00, 5000.00], [ 3.68372436E+01, 3.70741924E-02, -1.28898032E-05, 2.02329750E-09, -1.18291456E-13, -4.93845688E+04, -1.61072392E+02])), note='7/20/0tm') species(name='ac8h16ooh-co2', atoms='H:17 C:8 O:4', thermo=(NASA([300.00, 1392.00], [-6.84583036E-01, 1.31427913E-01, -1.06588387E-04, 4.54471879E-08, -7.94130791E-12, -3.75095420E+04, 3.67518862E+01]), NASA([1392.00, 5000.00], [ 3.68128611E+01, 3.71302833E-02, -1.29166292E-05, 2.02823475E-09, -1.18608345E-13, -4.99876829E+04, -1.62468861E+02])), note='7/20/0tm') species(name='bc8h16ooh-co2', atoms='H:17 C:8 O:4', thermo=(NASA([300.00, 1393.00], [-1.49381512E+00, 1.36761538E-01, -1.14348621E-04, 4.99098535E-08, -8.85373352E-12, -3.97954365E+04, 3.86453145E+01]), NASA([1393.00, 5000.00], [ 3.75785800E+01, 3.64513715E-02, -1.26763216E-05, 1.99010404E-09, -1.16363556E-13, -5.25653329E+04, -1.68169424E+02])), note='7/20/0tm') species(name='bc8h16ooh-ao2', atoms='H:17 C:8 O:4', thermo=(NASA([300.00, 1393.00], [-1.29316549E+00, 1.32762515E-01, -1.07403628E-04, 4.54644888E-08, -7.86976880E-12, -3.67109267E+04, 4.15232002E+01]), NASA([1393.00, 5000.00], [ 3.68372436E+01, 3.70741924E-02, -1.28898032E-05, 2.02329750E-09, -1.18291456E-13, -4.93845688E+04, -1.61072392E+02])), note='7/20/0tm') species(name='bc8h16ooh-do2', atoms='H:17 C:8 O:4', thermo=(NASA([300.00, 1393.00], [-1.29316549E+00, 1.32762515E-01, -1.07403628E-04, 4.54644888E-08, -7.86976880E-12, -3.67109267E+04, 4.04260689E+01]), NASA([1393.00, 5000.00], [ 3.68372436E+01, 3.70741924E-02, -1.28898032E-05, 2.02329750E-09, -1.18291456E-13, -4.93845688E+04, -1.62169524E+02])), note='7/20/0tm') species(name='cc8h16ooh-bo2', atoms='H:17 C:8 O:4', thermo=(NASA([300.00, 1393.00], [-1.49381512E+00, 1.36761538E-01, -1.14348621E-04, 4.99098535E-08, -8.85373352E-12, -3.97954365E+04, 3.86453145E+01]), NASA([1393.00, 5000.00], [ 3.75785800E+01, 3.64513715E-02, -1.26763216E-05, 1.99010404E-09, -1.16363556E-13, -5.25653329E+04, -1.68169424E+02])), note='7/20/0tm') species(name='cc8h16ooh-ao2', atoms='H:17 C:8 O:4', thermo=(NASA([300.00, 1392.00], [-6.84583036E-01, 1.31427913E-01, -1.06588387E-04, 4.54471879E-08, -7.94130791E-12, -3.75095420E+04, 3.67518862E+01]), NASA([1392.00, 5000.00], [ 3.68128611E+01, 3.71302833E-02, -1.29166292E-05, 2.02823475E-09, -1.18608345E-13, -4.99876829E+04, -1.62468861E+02])), note='7/20/0tm') species(name='dc8h16ooh-do2', atoms='H:17 C:8 O:4', thermo=(NASA([300.00, 1391.00], [-5.13569052E-01, 1.27497436E-01, -9.96783958E-05, 4.09976757E-08, -6.95279847E-12, -3.44189277E+04, 3.82699565E+01]), NASA([1391.00, 5000.00], [ 3.60794609E+01, 3.77494166E-02, -1.31295433E-05, 2.06141539E-09, -1.20538637E-13, -4.68142419E+04, -1.56936971E+02])), note='7/20/0tm') species(name='dc8h16ooh-bo2', atoms='H:17 C:8 O:4', thermo=(NASA([300.00, 1393.00], [-1.29316549E+00, 1.32762515E-01, -1.07403628E-04, 4.54644888E-08, -7.86976880E-12, -3.67109267E+04, 4.04260689E+01]), NASA([1393.00, 5000.00], [ 3.68372436E+01, 3.70741924E-02, -1.28898032E-05, 2.02329750E-09, -1.18291456E-13, -4.93845688E+04, -1.62169524E+02])), note='7/20/0tm') species(name='ic8ketaa', atoms='H:16 C:8 O:3', thermo=(NASA([300.00, 1393.00], [-1.64582765E+00, 1.20217054E-01, -9.16818443E-05, 3.60846240E-08, -5.80275885E-12, -5.10311149E+04, 4.26871803E+01]), NASA([1393.00, 5000.00], [ 3.37853567E+01, 3.48956991E-02, -1.21173465E-05, 1.90061451E-09, -1.11065193E-13, -6.30868047E+04, -1.46707041E+02])), note='7/20/0therm') species(name='ic8ketab', atoms='H:16 C:8 O:3', thermo=(NASA([300.00, 1394.00], [-2.37786754E+00, 1.24999274E-01, -9.81048338E-05, 3.95573283E-08, -6.48097453E-12, -5.33254847E+04, 4.46667297E+01]), NASA([1394.00, 5000.00], [ 3.47134000E+01, 3.41945225E-02, -1.18952719E-05, 1.86805496E-09, -1.09255878E-13, -6.57745821E+04, -1.53035860E+02])), note='7/20/0therm') species(name='ic8ketac', atoms='H:16 C:8 O:3', thermo=(NASA([300.00, 1393.00], [-1.79570223E+00, 1.24085304E-01, -9.85298875E-05, 4.05270269E-08, -6.79640096E-12, -5.41257970E+04, 3.99674075E+01]), NASA([1393.00, 5000.00], [ 3.45066719E+01, 3.43206253E-02, -1.19269336E-05, 1.87169276E-09, -1.09412647E-13, -6.62608600E+04, -1.53281052E+02])), note='7/20/0therm') species(name='ic8ketba', atoms='H:16 C:8 O:3', thermo=(NASA([300.00, 1393.00], [-3.65722567E+00, 1.27159677E-01, -1.00732622E-04, 4.13367943E-08, -6.92386575E-12, -5.32214668E+04, 5.13886594E+01]), NASA([1393.00, 5000.00], [ 3.36880261E+01, 3.51530815E-02, -1.22449632E-05, 1.92459229E-09, -1.12625930E-13, -6.57501190E+04, -1.47550024E+02])), note='7/20/0therm') species(name='ic8ketbc', atoms='H:16 C:8 O:3', thermo=(NASA([300.00, 1394.00], [-3.14440571E+00, 1.26997795E-01, -9.92838921E-05, 3.96018910E-08, -6.39794193E-12, -5.59585699E+04, 4.51031280E+01]), NASA([1394.00, 5000.00], [ 3.50696425E+01, 3.40096645E-02, -1.18587999E-05, 1.86530452E-09, -1.09217949E-13, -6.88169429E+04, -1.58744646E+02])), note='7/20/0therm') species(name='ic8ketbd', atoms='H:16 C:8 O:3', thermo=(NASA([300.00, 1393.00], [-3.65722567E+00, 1.27159677E-01, -1.00732622E-04, 4.13367943E-08, -6.92386575E-12, -5.32214668E+04, 5.09810097E+01]), NASA([1393.00, 5000.00], [ 3.36880261E+01, 3.51530815E-02, -1.22449632E-05, 1.92459229E-09, -1.12625930E-13, -6.57501190E+04, -1.47957674E+02])), note='7/20/0therm') species(name='ic8ketdb', atoms='H:16 C:8 O:3', thermo=(NASA([300.00, 1395.00], [-2.64616572E+00, 1.26354081E-01, -1.00157081E-04, 4.07840374E-08, -6.73818789E-12, -5.36421698E+04, 4.54596528E+01]), NASA([1395.00, 5000.00], [ 3.47542216E+01, 3.41135713E-02, -1.18569613E-05, 1.86098174E-09, -1.08799437E-13, -6.61213882E+04, -1.53639919E+02])), note='7/20/0therm') species(name='ic8ketdd', atoms='H:16 C:8 O:3', thermo=(NASA([300.00, 1394.00], [-1.90202597E+00, 1.21572025E-01, -9.39028715E-05, 3.75062860E-08, -6.11797234E-12, -5.13502815E+04, 4.27275269E+01]), NASA([1394.00, 5000.00], [ 3.37567781E+01, 3.48947879E-02, -1.21110491E-05, 1.89897571E-09, -1.10942203E-13, -6.34053810E+04, -1.47601165E+02])), note='7/20/0therm') species(name='dc6h12cho-d', atoms='H:13 C:7 O:1', thermo=(NASA([300.00, 1389.00], [ 7.18129174E-01, 7.97814021E-02, -5.30878535E-05, 1.83105964E-08, -2.61673962E-12, -1.86909366E+04, 2.71126725E+01]), NASA([1389.00, 5000.00], [ 2.32412991E+01, 2.94013946E-02, -1.01210871E-05, 1.57812201E-09, -9.18349976E-14, -2.67973204E+04, -9.47460288E+01])), note='3/4/96therm') species(name='ic3h7coc3h6-t', atoms='H:13 C:7 O:1', thermo=(NASA([300.00, 1390.00], [-6.60479235E-01, 8.38430170E-02, -5.79348944E-05, 2.10237414E-08, -3.18960231E-12, -2.21318078E+04, 3.22077356E+01]), NASA([1390.00, 5000.00], [ 2.30231691E+01, 2.97793536E-02, -1.02936733E-05, 1.60942385E-09, -9.38330580E-14, -3.05668554E+04, -9.55768500E+01])), note='3/4/96trm') species(name='tc4h9coc2h4s', atoms='H:13 C:7 O:1', thermo=(NASA([300.00, 1394.00], [-2.86500441E+00, 9.45587402E-02, -7.18382514E-05, 2.84095909E-08, -4.60883988E-12, -2.09863386E+04, 4.16255786E+01]), NASA([1394.00, 5000.00], [ 2.44311775E+01, 2.85604759E-02, -9.86991067E-06, 1.54307557E-09, -8.99661771E-14, -3.02612030E+04, -1.04211609E+02])), note='3/4/96thrm') species(name='hc6h12cho', atoms='H:13 C:7 O:1', thermo=(NASA([300.00, 1395.00], [-1.49153599E+00, 9.06166557E-02, -6.72533407E-05, 2.58235090E-08, -4.05008952E-12, -1.78994662E+04, 3.51456906E+01]), NASA([1395.00, 5000.00], [ 2.46367754E+01, 2.81015703E-02, -9.64943101E-06, 1.50224000E-09, -8.73303956E-14, -2.68070892E+04, -1.04624439E+02])), note='3/4/96therm') species(name='yc7h13ooh-x2', atoms='H:14 C:7 O:2', thermo=(NASA([300.00, 1392.00], [ 1.57763619E+00, 8.69613937E-02, -5.88014368E-05, 2.07462381E-08, -3.04306705E-12, -2.62712900E+04, 2.77464575E+01]), NASA([1392.00, 5000.00], [ 2.59633940E+01, 3.17761504E-02, -1.09429861E-05, 1.70664641E-09, -9.93263248E-14, -3.49851761E+04, -1.03963771E+02])), note='4/1/96trm') species(name='yc7h13o-x2', atoms='H:13 C:7 O:1', thermo=(NASA([300.00, 1393.00], [-3.89617202E-01, 8.25257681E-02, -5.67350163E-05, 2.06158021E-08, -3.13125784E-12, -6.70837928E+03, 3.49278519E+01]), NASA([1393.00, 5000.00], [ 2.22568730E+01, 3.03747275E-02, -1.03924985E-05, 1.61372704E-09, -9.36327358E-14, -1.47112471E+04, -8.70694731E+01])), note='4/1/96therm') species(name='ic3h6chcoch2', atoms='H:9 C:6 O:1', thermo=(NASA([300.00, 1388.00], [ 6.52612117E-01, 6.46089181E-02, -4.71213384E-05, 1.82350555E-08, -2.95881586E-12, -4.90902385E+03, 2.43728654E+01]), NASA([1388.00, 5000.00], [ 1.90576522E+01, 2.14419783E-02, -7.45801114E-06, 1.17093650E-09, -6.84668640E-14, -1.13718745E+04, -7.45617262E+01])), note='3/4/96thrm') species(name='c6h5c2h', atoms='H:6 C:8', thermo=(NASA([300.00, 1000.00], [ 1.59415000E+00, 3.13970000E-02, 6.45489100E-05, -1.25221100E-07, 5.84069900E-11, 3.71643100E+04, 1.96526200E+01]), NASA([1000.00, 3000.00], [ 6.44145000E+00, 4.17414100E-02, -2.27722800E-05, 5.89460800E-09, -5.89533100E-13, 3.52722500E+04, -9.47126000E+00]))) species(name='nc4h3', atoms='H:3 C:4', thermo=(NASA([300.00, 1000.00], [ 1.39888300E+00, 3.25280500E-02, -3.44238900E-05, 1.99648200E-08, -4.82594700E-12, 6.39068000E+04, 1.78182000E+01]), NASA([1000.00, 5000.00], [ 8.13818400E+00, 8.48296400E-03, -2.27318800E-06, 3.05661700E-10, -1.67390500E-14, 6.24260900E+04, -1.54147500E+01]))) species(name='c7h6', atoms='H:6 C:7', thermo=(NASA([300.00, 1000.00], [ 4.48147900E-01, 6.21777000E-02, -4.53888500E-05, 1.03357400E-08, 1.14743800E-12, 5.62738000E+04, 2.48082600E+01]), NASA([1000.00, 5000.00], [ 1.68334800E+01, 1.67226500E-02, -5.67220600E-06, 9.04025300E-10, -5.57004300E-14, 5.19756600E+04, -5.93362200E+01]))) species(name='c6h5ch3', atoms='H:8 C:7', thermo=(NASA([300.00, 1389.00], [-4.08982289E+00, 6.86477374E-02, -4.74716566E-05, 1.67001205E-08, -2.39578007E-12, 4.49937542E+03, 4.34582591E+01]), NASA([1389.00, 5000.00], [ 1.63091542E+01, 2.25331612E-02, -7.84281827E-06, 1.23200630E-09, -7.20675043E-14, -2.75804095E+03, -6.66759774E+01])), note='5/19/93therm') species(name='c6h5ch2j', atoms='H:7 C:7', thermo=(NASA([200.00, 1000.00], [ 4.81115400E-01, 3.85128320E-02, 3.28614920E-05, -7.69727210E-08, 3.54230680E-11, 2.33070270E+04, 2.35488200E+01]), NASA([1000.00, 6000.00], [ 1.40439800E+01, 2.34938730E-02, -8.53753670E-06, 1.38908410E-09, -8.36144200E-14, 1.85642030E+04, -5.16655890E+01])), note='t08/90') species(name='oc6h4ch3', atoms='H:7 C:7 O:1', thermo=(NASA([300.00, 1000.00], [-4.03964400E+00, 7.39909500E-02, -5.15945300E-05, 1.20372800E-08, 1.43210200E-12, 2.25707600E+02, 4.53169300E+01]), NASA([1000.00, 5000.00], [ 6.32623400E+00, 3.70920700E-02, -1.37369600E-05, 2.32847100E-09, -1.49701800E-13, -1.56635900E+03, -4.68621100E+00])), note='thergas') species(name='hoc6h4ch3', atoms='H:8 C:7 O:1', thermo=(NASA([300.00, 1000.00], [-3.83860400E+00, 7.71299700E-02, -5.33551100E-05, 1.29489800E-08, 1.09766300E-12, -1.72739200E+04, 4.35757400E+01]), NASA([1000.00, 5000.00], [ 3.93691600E+00, 4.57992200E-02, -1.89178400E-05, 3.46243800E-09, -2.34981700E-13, -1.82249900E+04, 7.47180900E+00])), note='thergas') species(name='oc6h4o', atoms='H:4 C:6 O:2', thermo=(NASA([300.00, 1390.00], [-3.40668328E+00, 6.96410107E-02, -5.94147062E-05, 2.51063875E-08, -4.21953602E-12, -1.66350329E+04, 3.86278633E+01]), NASA([1390.00, 5000.00], [ 1.89272866E+01, 1.34964071E-02, -4.81966200E-06, 7.70239742E-10, -4.56003968E-14, -2.39344268E+04, -7.98144011E+01])), note='4/1/94therm') species(name='hoc6h4ch2', atoms='H:7 C:7 O:1', thermo=(NASA([300.00, 1000.00], [-4.15304900E+00, 7.76998800E-02, -5.83028700E-05, 1.78677900E-08, -5.36299700E-13, 8.96696700E+02, 4.53288900E+01]), NASA([1000.00, 5000.00], [ 6.89970000E+00, 3.76640500E-02, -1.42499000E-05, 2.45139600E-09, -1.59215300E-13, -1.04378100E+03, -7.96692700E+00])), note='thergas') species(name='hoc6h4ch2oo', atoms='H:7 C:7 O:3', thermo=(NASA([300.00, 1000.00], [-4.80341700E+00, 9.42375400E-02, -7.67917700E-05, 2.64171400E-08, -1.81943100E-12, -1.03841000E+04, 5.28409600E+01]), NASA([1000.00, 5000.00], [ 1.01717500E+01, 3.94680300E-02, -1.47126400E-05, 2.50500000E-09, -1.61537000E-13, -1.30210900E+04, -1.93176200E+01])), note='thergas') species(name='rodc6jdo', atoms='H:5 C:6 O:2', thermo=(NASA([300.00, 1400.00], [ 3.37183470E-01, 6.11551836E-02, -5.11124475E-05, 2.19526855E-08, -3.78092218E-12, 6.99211714E+00, 2.25447460E+01]), NASA([1400.00, 5000.00], [ 1.78077666E+01, 1.57342093E-02, -5.31173367E-06, 8.17819899E-10, -4.71852395E-14, -5.54991746E+03, -6.95659926E+01])), note='4/26/0hadad') species(name='oxccxccjxo', atoms='H:3 C:4 O:2', thermo=(NASA([300.00, 1394.00], [ 4.04651808E-01, 4.93578716E-02, -4.86244463E-05, 2.35936197E-08, -4.46549958E-12, -1.31321917E+04, 2.53224744E+01]), NASA([1394.00, 5000.00], [ 1.51222766E+01, 7.86855773E-03, -2.79188673E-06, 4.44279496E-10, -2.62250597E-14, -1.75413346E+04, -5.12157742E+01])), note='4/5/94therm') species(name='cy13pd', atoms='H:6 C:5', thermo=(NASA([300.00, 1400.00], [-4.88591070E+00, 6.00252758E-02, -4.92777757E-05, 2.06970535E-08, -3.49397891E-12, 1.49171729E+04, 4.49199697E+01]), NASA([1400.00, 5000.00], [ 1.26467216E+01, 1.54049138E-02, -5.27976433E-06, 8.21090156E-10, -4.77026129E-14, 9.23782306E+03, -4.78698742E+01])), note='5/2/91therm') species(name='c6h5oh', atoms='H:6 C:6 O:1', thermo=(NASA([300.00, 1397.00], [-4.48630945E+00, 7.22845991E-02, -6.19803619E-05, 2.67795393E-08, -4.60013317E-12, -1.26013373E+04, 4.43727892E+01]), NASA([1397.00, 5000.00], [ 1.71524986E+01, 1.60438540E-02, -5.46325607E-06, 8.46545276E-10, -4.90760276E-14, -1.94633414E+04, -6.96841718E+01])), note='5/2/91therm') species(name='styr', atoms='H:8 C:8', thermo=(NASA([300.00, 1396.00], [-4.56741365E+00, 8.21076898E-02, -6.62823107E-05, 2.76564392E-08, -4.67898025E-12, 1.59757463E+04, 4.64480792E+01]), NASA([1396.00, 5000.00], [ 1.92249323E+01, 2.22832599E-02, -7.68595290E-06, 1.20019881E-09, -6.99204017E-14, 8.14911011E+03, -7.98072202E+01])), note='9/10/93therm') species(name='cypdone', atoms='H:4 C:5 O:1', thermo=(NASA([300.00, 1397.00], [-4.15438982E+00, 6.11975086E-02, -5.52982224E-05, 2.49740399E-08, -4.46438553E-12, 2.68411141E+03, 4.12432368E+01]), NASA([1397.00, 5000.00], [ 1.43779472E+01, 1.19184228E-02, -4.19444268E-06, 6.63874349E-10, -3.90411169E-14, -3.12321247E+03, -5.61146171E+01])), note='3/27/95xian') species(name='hcocjxo', atoms='H:1 C:2 O:2', thermo=(NASA([300.00, 1413.00], [ 3.00486696E-01, 2.77038168E-02, -2.66618100E-05, 1.20343295E-08, -2.08589886E-12, -4.23731341E+02, 2.32044967E+01]), NASA([1413.00, 5000.00], [ 9.56248658E+00, 2.73668655E-03, -1.00178635E-06, 1.62732634E-10, -9.74372616E-15, -3.22485394E+03, -2.52197723E+01])), note='1/7/94therm') species(name='cyc5h5oj', atoms='H:5 C:5 O:1', thermo=(NASA([300.00, 1395.00], [-4.18680099E+00, 6.25530448E-02, -5.31527440E-05, 2.26755263E-08, -3.85181289E-12, 2.05050843E+04, 4.39771791E+01]), NASA([1395.00, 5000.00], [ 1.49127777E+01, 1.36359024E-02, -4.70831344E-06, 7.36265120E-10, -4.29509412E-14, 1.43674328E+04, -5.69669820E+01])), note='5/2/91') species(name='cyc5h4oh', atoms='H:5 C:5 O:1', thermo=(NASA([300.00, 1409.00], [-5.73477597E+00, 7.32209786E-02, -6.98649600E-05, 3.24462652E-08, -5.84437946E-12, 7.50649045E+03, 5.15348696E+01]), NASA([1409.00, 5000.00], [ 1.64571358E+01, 1.14589263E-02, -3.86643522E-06, 5.95873719E-10, -3.44277590E-14, 9.37609019E+02, -6.38874692E+01])), note='5/2/91') species(name='oxccxccxo', atoms='H:4 C:4 O:2', thermo=(NASA([300.00, 1385.00], [ 1.17740159E+00, 4.23067551E-02, -3.18408983E-05, 1.19690116E-08, -1.81063004E-12, -2.44288948E+04, 2.13417216E+01]), NASA([1385.00, 5000.00], [ 1.46191433E+01, 1.09193238E-02, -3.86206176E-06, 6.13272282E-10, -3.61465924E-14, -2.90816690E+04, -5.08276975E+01])), note='5/6/91therm') species(name='c4h4', atoms='H:4 C:4', thermo=(NASA([300.00, 1394.00], [ 6.44973158E-02, 3.74334710E-02, -3.15026118E-05, 1.34374217E-08, -2.29593307E-12, 3.28828571E+04, 2.33661962E+01]), NASA([1394.00, 5000.00], [ 1.13259548E+01, 8.69029526E-03, -3.01310685E-06, 4.72292345E-10, -2.75912745E-14, 2.92384960E+04, -3.62133803E+01])), note='5/6/91therm') species(name='nc4h5', atoms='H:5 C:4', thermo=(NASA([300.00, 1404.00], [-4.44602469E-01, 4.37466778E-02, -3.92100238E-05, 1.80553180E-08, -3.30215917E-12, 4.07702054E+04, 2.58307446E+01]), NASA([1404.00, 5000.00], [ 1.15652616E+01, 1.06404457E-02, -3.59727110E-06, 5.54155444E-10, -3.19775833E-14, 3.71172540E+04, -3.68561710E+01])), note='5/6/91therm') species(name='c6h5ch2ooj', atoms='H:7 C:7 O:2', thermo=(NASA([300.00, 1389.00], [-3.77863659E+00, 8.29484718E-02, -6.64288143E-05, 2.69504875E-08, -4.41844689E-12, 1.25603231E+04, 4.73269747E+01]), NASA([1389.00, 5000.00], [ 2.18946260E+01, 2.02701494E-02, -7.14525361E-06, 1.13208570E-09, -6.66220534E-14, 3.93272947E+03, -8.95685129E+01])), note='3/4/94therm') species(name='c6h5ch2ooh', atoms='H:8 C:7 O:2', thermo=(NASA([300.00, 1390.00], [-3.39515159E+00, 8.45306884E-02, -6.70634097E-05, 2.72113250E-08, -4.48289693E-12, -5.78730853E+03, 4.57078979E+01]), NASA([1390.00, 5000.00], [ 2.21951256E+01, 2.19901041E-02, -7.70452728E-06, 1.21574282E-09, -7.13427270E-14, -1.43966742E+04, -9.07483698E+01])), note='3/4/94therm') species(name='c6h5ch2oj', atoms='H:7 C:7 O:1', thermo=(NASA([300.00, 1392.00], [-4.77736690E+00, 7.51049308E-02, -5.68532831E-05, 2.18290029E-08, -3.38134298E-12, 1.26234438E+04, 5.10429366E+01]), NASA([1392.00, 5000.00], [ 1.78843033E+01, 2.09011735E-02, -7.21832713E-06, 1.12839851E-09, -6.57955260E-14, 4.93182818E+03, -7.01304667E+01])), note='4/14/94therm') species(name='c6h5ch2oh', atoms='H:8 C:7 O:1', thermo=(NASA([300.00, 1393.00], [-4.04500885E+00, 7.57965615E-02, -5.64777639E-05, 2.15225418E-08, -3.32436586E-12, -1.37783634E+04, 4.74803479E+01]), NASA([1393.00, 5000.00], [ 1.83336336E+01, 2.24113846E-02, -7.68817710E-06, 1.19642445E-09, -6.95416019E-14, -2.13970553E+04, -7.22444987E+01])), note='4/14/94therm') species(name='c6h5choh', atoms='H:7 C:7 O:1', thermo=(NASA([300.00, 1000.00], [-4.21250300E+00, 6.96509300E-02, -4.45851100E-05, 1.06346900E-08, 3.04416100E-13, 3.16033900E+03, 4.85720900E+01]), NASA([1000.00, 5000.00], [ 1.10916900E+01, 2.91489900E-02, -9.94121800E-06, 1.59095300E-09, -9.83267800E-14, -1.09936500E+03, -3.08502700E+01])), note='thgen') species(name='c6h5cho', atoms='H:6 C:7 O:1', thermo=(NASA([300.00, 1382.00], [-2.70517666E+00, 6.46821582E-02, -4.57286415E-05, 1.60322213E-08, -2.23734122E-12, -6.07344750E+03, 4.00414090E+01]), NASA([1382.00, 5000.00], [ 1.75038056E+01, 1.87911370E-02, -6.51897523E-06, 1.02244104E-09, -5.97629759E-14, -1.31835944E+04, -6.88975598E+01])), note='2/25/94therm') species(name='hoc6h4ch2ooh', atoms='H:8 C:7 O:3', thermo=(NASA([300.00, 1000.00], [-3.36266000E+00, 8.95720000E-02, -6.41731800E-05, 1.48659200E-08, 1.92278400E-12, -2.81114400E+04, 4.77969600E+01]), NASA([1000.00, 5000.00], [ 7.88027100E+00, 4.67628100E-02, -1.89452100E-05, 3.41966600E-09, -2.29759600E-13, -2.97336900E+04, -5.31768000E+00])), note='thergas') species(name='hoc6h4cho', atoms='H:6 C:7 O:2', thermo=(NASA([300.00, 1000.00], [-2.39067100E+00, 7.42054400E-02, -4.47424600E-05, 6.98287300E-09, 1.29444200E-12, -2.81768500E+04, 3.99495800E+01]), NASA([1000.00, 5000.00], [ 2.62334800E+01, 1.24670600E-02, -3.89098200E-06, 5.83986400E-10, -3.44906100E-14, -3.76834700E+04, -1.14001200E+02])), note='thergas') species(name='hoc6h4co', atoms='H:5 C:7 O:2', thermo=(NASA([300.00, 1000.00], [-1.36522300E+00, 6.25370000E-02, -2.72812200E-05, -4.86179000E-09, 4.27317200E-12, -1.05826700E+04, 3.61448500E+01]), NASA([1000.00, 5000.00], [ 2.58607900E+01, 9.51442600E-03, -2.34844500E-06, 2.96051100E-10, -1.54419000E-14, -2.00400600E+04, -1.12016700E+02])), note='thergas') species(name='c6h4oh', atoms='H:5 C:6 O:1', thermo=(NASA([300.00, 1000.00], [-1.95633600E+00, 5.68489700E-02, -3.56009400E-05, 4.00054100E-09, 2.61905800E-12, 1.63313300E+04, 3.48717300E+01]), NASA([1000.00, 5000.00], [ 1.37678200E+01, 1.63887900E-02, -4.90987000E-06, 7.15302000E-10, -4.13697500E-14, 1.19603000E+04, -4.68720800E+01])), note='thergas') species(name='c6h5o2', atoms='H:5 C:6 O:2', thermo=(NASA([300.00, 1403.00], [-4.10418376E+00, 7.56653434E-02, -6.75616707E-05, 3.03037283E-08, -5.37747223E-12, 1.65682233E+04, 4.43854600E+01]), NASA([1403.00, 5000.00], [ 1.82202607E+01, 1.59152200E-02, -5.48905745E-06, 8.57266857E-10, -4.99524398E-14, 9.64321495E+03, -7.27017378E+01])), note='4/26/0hadad') species(name='c6h6', atoms='H:6 C:6', thermo=(NASA([300.00, 1390.00], [-5.18689051E+00, 6.30511006E-02, -4.82874623E-05, 1.89015490E-08, -3.01017276E-12, 9.09950343E+03, 4.50744831E+01]), NASA([1390.00, 5000.00], [ 1.38672847E+01, 1.74152368E-02, -6.08383755E-06, 9.58140923E-10, -5.61503296E-14, 2.59989001E+03, -5.68524653E+01])), note='5/2/91therm') species(name='cy13pd5j', atoms='H:5 C:5', thermo=(NASA([300.00, 1403.00], [-5.44117341E+00, 6.32470657E-02, -5.71657025E-05, 2.57052547E-08, -4.55247216E-12, 2.80395761E+04, 4.64652136E+01]), NASA([1403.00, 5000.00], [ 1.35569720E+01, 1.22914133E-02, -4.25209533E-06, 6.65536380E-10, -3.88428452E-14, 2.21734660E+04, -5.31109915E+01])), note='5/2/91therm') species(name='c6h5oj', atoms='H:5 C:6 O:1', thermo=(NASA([300.00, 1401.00], [-4.56101748E+00, 6.98936182E-02, -6.18066353E-05, 2.76045454E-08, -4.89409696E-12, 4.83671356E+03, 4.55069524E+01]), NASA([1401.00, 5000.00], [ 1.59513173E+01, 1.52837431E-02, -5.26838909E-06, 8.22485253E-10, -4.79122756E-14, -1.56782534E+03, -6.22003421E+01])), note='4/26/0hadad') species(name='cxccxccj', atoms='H:7 C:5', thermo=(NASA([300.00, 1384.00], [-1.95534763E+00, 5.58644649E-02, -4.32573342E-05, 1.75877736E-08, -2.96850177E-12, 2.31644590E+04, 3.51104649E+01]), NASA([1384.00, 5000.00], [ 1.46398802E+01, 1.60860417E-02, -5.66411056E-06, 8.96640460E-10, -5.27310389E-14, 1.74224568E+04, -5.37942559E+01])), note='xiantherm') species(name='ch3cy24pd', atoms='H:8 C:6', thermo=(NASA([300.00, 1399.00], [-6.05214392E+00, 7.63737263E-02, -6.34619690E-05, 2.72515023E-08, -4.72538827E-12, 1.05143031E+04, 5.13368383E+01]), NASA([1399.00, 5000.00], [ 1.58460057E+01, 2.00902785E-02, -6.93497016E-06, 1.08339840E-09, -6.31318908E-14, 3.42821098E+03, -6.44405101E+01])), note='12/15/94therm') species(name='cjxccxo', atoms='H:3 C:3 O:1', thermo=(NASA([300.00, 1402.00], [ 1.46654466E+00, 3.23390476E-02, -3.05588208E-05, 1.44081861E-08, -2.65600505E-12, 1.78850058E+04, 1.80850321E+01]), NASA([1402.00, 5000.00], [ 1.07482537E+01, 6.19822688E-03, -2.06130981E-06, 3.14418872E-10, -1.80309517E-14, 1.51410162E+04, -3.01266033E+01])), note='4/8/94therm') species(name='hcohco', atoms='H:2 C:2 O:2', thermo=(NASA([300.00, 1386.00], [ 1.88105120E+00, 2.36386368E-02, -1.83443295E-05, 6.84842963E-09, -9.92733674E-13, -2.69280190E+04, 1.59154793E+01]), NASA([1386.00, 5000.00], [ 9.75438561E+00, 4.97645947E-03, -1.74410483E-06, 2.75586994E-10, -1.61969892E-14, -2.95832896E+04, -2.61878329E+01])), note='11/18/93therm') species(name='oxccxccxcj', atoms='H:5 C:5 O:1', thermo=(NASA([300.00, 1399.00], [-8.98792284E-02, 6.02166232E-02, -6.03090093E-05, 3.02148406E-08, -5.88608835E-12, 2.41674700E+04, 2.55574705E+01]), NASA([1399.00, 5000.00], [ 1.63539852E+01, 1.15730003E-02, -3.99065616E-06, 6.22954543E-10, -3.62805238E-14, 1.94320029E+04, -5.92079822E+01])), note='3/17/94therm') species(name='cxocccjcxo', atoms='H:7 C:5 O:2', thermo=(NASA([300.00, 1359.00], [ 5.70045881E+00, 3.60712265E-02, -1.38686845E-05, -7.62072050E-11, 8.31375090E-13, -1.68594701E+04, 9.14837948E+00]), NASA([1359.00, 5000.00], [ 1.67495698E+01, 1.76002589E-02, -5.98916805E-06, 9.27650094E-10, -5.37629506E-14, -2.14460869E+04, -5.28247697E+01])), note='1/15/94therm') species(name='cxocccjxo', atoms='H:5 C:4 O:2', thermo=(NASA([300.00, 1369.00], [ 5.26873651E+00, 2.96232020E-02, -1.54390995E-05, 3.50877521E-09, -2.31149542E-13, -1.87116524E+04, 7.15918873E+00]), NASA([1369.00, 5000.00], [ 1.39398821E+01, 1.30768500E-02, -4.49050064E-06, 6.99619378E-10, -4.07081554E-14, -2.21572650E+04, -4.08348854E+01])), note='5/5/94therm') species(name='cxocccxo', atoms='H:6 C:4 O:2', thermo=(NASA([300.00, 1371.00], [ 4.48171350E+00, 3.44515192E-02, -1.84600554E-05, 4.48418420E-09, -3.58800501E-13, -3.72374921E+04, 9.07149396E+00]), NASA([1371.00, 5000.00], [ 1.44406255E+01, 1.50487556E-02, -5.13967301E-06, 7.97895590E-10, -4.63122524E-14, -4.11449658E+04, -4.58917536E+01])), note='11/2/93therm') species(name='c14h14', atoms='H:14 C:14', thermo=(NASA([300.00, 1000.00], [-8.14781700E+00, 1.30620600E-01, -8.19367560E-05, 1.94757260E-08, 0.00000000E+00, 1.26141800E+04, 7.18458700E+01]), NASA([1000.00, 3000.00], [ 1.83724860E+01, 6.06470630E-02, -2.15506390E-05, 2.54284330E-09, 0.00000000E+00, 5.18516080E+03, -6.59251180E+01]))) species(name='c14h13', atoms='H:13 C:14', thermo=(NASA([300.00, 1000.00], [-7.66215500E+00, 1.33505200E-01, -9.73103200E-05, 3.42829900E-08, -4.78937100E-12, 3.09915700E+04, 6.58134800E+01]), NASA([1000.00, 5000.00], [ 2.99291000E+01, 3.83042200E-02, -1.18663300E-05, 1.77305900E-09, -1.04476700E-13, 1.97099600E+04, -1.31713300E+02]))) species(name='stylben', atoms='H:12 C:14', thermo=(NASA([300.00, 1000.00], [-7.92701200E+00, 1.32075300E-01, -8.81173300E-05, 1.90952300E-08, 1.76879600E-12, 2.63867200E+04, 6.40743300E+01]), NASA([1000.00, 3000.00], [ 2.68497500E+01, 4.28429300E-02, -1.50785000E-05, 2.46643600E-09, -1.54717900E-13, 1.64217700E+04, -1.17418300E+02]))) species(name='xylene', atoms='H:10 C:8', thermo=(NASA([300.00, 1000.00], [-3.34551000E+00, 7.43882600E-02, -4.17868200E-05, 7.01958400E-09, 1.06597900E-12, 9.08072600E+01, 4.16011600E+01]), NASA([1000.00, 5000.00], [ 1.66478700E+01, 2.90357700E-02, -9.78133800E-06, 1.55180600E-09, -9.53331200E-14, -6.29562100E+03, -6.50455900E+01])), note='thergas') species(name='naph', atoms='H:8 C:10', thermo=(NASA([300.00, 1400.00], [-8.84119851E+00, 1.09328196E-01, -9.50844165E-05, 4.18320252E-08, -7.33414017E-12, 1.68163789E+04, 5.86791942E+01]), NASA([1400.00, 5000.00], [ 2.35897511E+01, 2.43823788E-02, -8.47570474E-06, 1.33051182E-09, -7.77992813E-14, 6.53423379E+03, -1.12133982E+02])), note='2/7/95therm') species(name='c6h5', atoms='H:5 C:6', thermo=(NASA([200.00, 1000.00], [ 2.10306633E-01, 2.04745507E-02, 5.89743006E-05, -1.01534255E-07, 4.47105660E-11, 3.95468722E+04, 2.52910455E+01]), NASA([1000.00, 6000.00], [ 1.08444762E+01, 1.73212473E-02, -6.29233249E-06, 1.02369961E-09, -6.16216828E-14, 3.55598475E+04, -3.53735134E+01])), note='phenylradt04/02') species(name='c6h4ch3', atoms='H:7 C:7', thermo=(NASA([300.00, 1000.00], [-3.53983800E+00, 6.11194400E-02, -3.16055200E-05, 1.04280700E-09, 2.86556900E-12, 3.41817000E+04, 4.30769000E+01]), NASA([1000.00, 5000.00], [ 1.35915500E+01, 2.24186700E-02, -7.13697000E-06, 1.08734600E-09, -6.49369100E-14, 2.88194800E+04, -4.80782900E+01])), note='thergas') species(name='c6h5cjo', atoms='H:5 C:7 O:1', thermo=(NASA([300.00, 1382.00], [-1.93001550E+00, 6.18799970E-02, -4.60916515E-05, 1.70133701E-08, -2.49869948E-12, 1.13352170E+04, 3.71779131E+01]), NASA([1382.00, 5000.00], [ 1.77196103E+01, 1.59990428E-02, -5.54532150E-06, 8.69582681E-10, -5.08335220E-14, 4.57408086E+03, -6.82553109E+01])), note='2/25/94therm') species(name='c6h5c2h5', atoms='H:10 C:8', thermo=(NASA([300.00, 1000.00], [-7.26684500E+00, 1.00308900E-01, -9.65171500E-05, 5.56590800E-08, -1.45337000E-11, 1.98729000E+03, 5.85643000E+01]), NASA([1000.00, 3000.00], [ 3.87897800E+00, 5.81005900E-02, -3.19638000E-05, 8.44899300E-09, -8.69482500E-13, -5.02492200E+02, 3.82393600E+00]))) species(name='o2c6h4ch3', atoms='H:7 C:7 O:2', thermo=(NASA([300.00, 1000.00], [-6.06739200E+00, 8.92807600E-02, -7.08112200E-05, 2.37917600E-08, -1.50767700E-12, -9.40272500E+03, 5.71451600E+01]), NASA([1000.00, 5000.00], [ 7.85604900E+00, 3.92559300E-02, -1.47595400E-05, 2.52937400E-09, -1.63917200E-13, -1.19508000E+04, -1.02840500E+01]))) species(name='rodc6j(c)do', atoms='H:7 C:7 O:2', thermo=(NASA([300.00, 1000.00], [-6.06739200E+00, 8.92807600E-02, -7.08112200E-05, 2.37917600E-08, -1.50767700E-12, -9.40272500E+03, 5.71451600E+01]), NASA([1000.00, 5000.00], [ 7.85604900E+00, 3.92559300E-02, -1.47595400E-05, 2.52937400E-09, -1.63917200E-13, -1.19508000E+04, -1.02840500E+01]))) species(name='occxccxcjc', atoms='H:7 C:6 O:1', thermo=(NASA([300.00, 1000.00], [ 2.96031500E-01, 5.58237700E-02, -3.63319400E-05, 1.32263700E-08, -1.97858300E-12, 2.07336500E+04, 3.10296800E+01]), NASA([1000.00, 5000.00], [ 5.04970100E+00, 3.87918600E-02, -1.53206600E-05, 2.71712600E-09, -1.80337300E-13, 1.97598400E+04, 7.77227800E+00]))) species(name='cjcxcc#c', atoms='H:5 C:5', thermo=(NASA([300.00, 1000.00], [ 2.01665900E-01, 4.72146500E-02, -4.01166500E-05, 1.75865500E-08, -3.20822000E-12, 4.46282100E+04, 2.45654100E+01]), NASA([1000.00, 5000.00], [ 1.35987900E+01, 1.05204700E-02, -2.79274500E-06, 3.73080600E-10, -2.03463900E-14, 4.08026600E+04, -4.50055700E+01])), note='thgen') species(name='oc6h4ch2', atoms='H:6 C:7 O:1', thermo=(NASA([300.00, 1000.00], [-6.21979546E-01, 5.14918065E-02, -6.11682462E-06, -2.88887155E-08, 1.45119845E-11, 4.44241036E+03, 2.88224802E+01]), NASA([1000.00, 5000.00], [ 1.24204756E+01, 2.70171830E-02, -1.09476851E-05, 2.02705529E-09, -1.40757462E-13, 4.49159466E+02, -4.10236260E+01])), note='012508') species(name='cr1', atoms='H:14 C:11', thermo=(NASA([300.00, 1000.00], [-5.00426800E+00, 1.10945100E-01, -6.88875700E-05, 1.39681200E-08, 1.38654600E-12, 6.54423100E+03, 5.34441100E+01]), NASA([1000.00, 5000.00], [ 2.42794900E+01, 3.92779300E-02, -1.30558300E-05, 2.05291800E-09, -1.25404600E-13, -2.23530900E+03, -1.00739800E+02]))) species(name='cr2', atoms='H:13 C:11', thermo=(NASA([300.00, 1000.00], [-4.58397600E+00, 1.10883200E-01, -8.08779400E-05, 2.91848700E-08, -4.21307100E-12, 2.32589100E+04, 5.18607300E+01]), NASA([1000.00, 5000.00], [ 2.50582400E+01, 3.43152500E-02, -1.04203000E-05, 1.53664900E-09, -8.98238000E-14, 1.45021900E+04, -1.03376100E+02])), note='THERGAS') species(name='c6h5c2h2', atoms='H:7 C:8', thermo=(NASA([300.00, 1000.00], [-1.81130500E+00, 6.04266700E-02, -2.73604300E-05, -4.10051300E-09, 4.82873100E-12, 3.95377400E+04, 3.44209800E+01]), NASA([1000.00, 5000.00], [ 1.44702300E+01, 2.41055500E-02, -7.70060600E-06, 1.17761700E-09, -7.05898500E-14, 3.45238100E+04, -5.20912600E+01])), note='THERGAS') species(name='phena', atoms='H:10 C:14', thermo=(NASA([200.00, 1000.00], [-9.09474100E+00, 1.31333800E-01, -9.24017290E-05, 2.40156710E-08, 0.00000000E+00, 2.27649500E+04, 6.39753600E+01]), NASA([1000.00, 6000.00], [ 2.55171870E+01, 3.93727940E-02, -1.23155080E-05, 1.27852800E-09, 0.00000000E+00, 1.31224040E+04, -1.15618420E+02])), note='phenanthret1/94') species(name='c6h5c2h4p', atoms='H:9 C:8', thermo=(NASA([300.00, 1396.00], [-4.93727507E+00, 8.45456396E-02, -6.60178082E-05, 2.64632371E-08, -4.29041682E-12, 2.64052796E+04, 5.07102875E+01]), NASA([1396.00, 5000.00], [ 1.98006146E+01, 2.35734350E-02, -8.05910269E-06, 1.25128895E-09, -7.26159594E-14, 1.81887791E+04, -8.09253099E+01])), note='7/29/9therm') species(name='c6h5c2h4s', atoms='H:9 C:8', thermo=(NASA([300.00, 1396.00], [-6.01558728E+00, 8.73954364E-02, -6.79894752E-05, 2.70035345E-08, -4.32578144E-12, 1.98726473E+04, 5.24486881E+01]), NASA([1396.00, 5000.00], [ 1.98317067E+01, 2.40092964E-02, -8.21876729E-06, 1.27726062E-09, -7.41731462E-14, 1.12688528E+04, -8.51819715E+01])), note='7/29/9therm') species(name='c8o3-6', atoms='H:16 C:8 O:1', thermo=(NASA([300.00, 1395.00], [-7.32161976E+00, 1.16878715E-01, -8.48178765E-05, 3.16664852E-08, -4.83026498E-12, -3.88905794E+04, 6.57629762E+01]), NASA([1395.00, 5000.00], [ 2.68116512E+01, 3.67944056E-02, -1.27262252E-05, 1.99075277E-09, -1.16111980E-13, -5.07045770E+04, -1.17422070E+02])), note='6/27/7') species(name='ic5h9', atoms='H:9 C:5', thermo=(NASA([300.00, 1385.00], [-3.17594304E-01, 5.22454910E-02, -3.25968130E-05, 1.03628050E-08, -1.36066533E-12, 1.05922826E+04, 2.65205225E+01]), NASA([1385.00, 5000.00], [ 1.45682106E+01, 2.05021258E-02, -7.11493758E-06, 1.11535314E-09, -6.51460929E-14, 5.04089704E+03, -5.46330888E+01])), note='2/14/95') species(name='c8ooh1-oo2-2', atoms='H:17 C:8 O:4', thermo=(NASA([300.00, 1393.00], [ 3.48334526E+00, 1.09350084E-01, -7.23340918E-05, 2.38633684E-08, -3.12184501E-12, -3.91202412E+04, 2.16228377E+01]), NASA([1393.00, 5000.00], [ 3.55492297E+01, 3.80459231E-02, -1.31043179E-05, 2.04423941E-09, -1.19004213E-13, -5.05848292E+04, -1.51815790E+02])), note='5/5therm') species(name='c8ket1-2-2', atoms='H:16 C:8 O:3', thermo=(NASA([300.00, 1398.00], [ 9.91501363E-01, 1.11120807E-01, -8.12042279E-05, 3.07008934E-08, -4.74199493E-12, -5.30506735E+04, 3.12610662E+01]), NASA([1398.00, 5000.00], [ 3.28082822E+01, 3.55208382E-02, -1.21914802E-05, 1.89726839E-09, -1.10261051E-13, -6.39489735E+04, -1.39122073E+02])), note='5/5therm') species(name='c3h6oh-3', atoms='H:7 C:3 O:1', thermo=(NASA([300.00, 1000.00], [ 9.85801890E-02, 4.54942400E-02, -4.39978760E-05, 2.71927350E-08, -7.49898060E-12, -8.16050100E+03, 2.77027030E+01]), NASA([1000.00, 5000.00], [ 1.11290500E+01, 1.30609170E-02, -3.32216840E-06, 4.32023190E-10, -2.32355320E-14, -1.13378520E+04, -2.93463130E+01]))) species(name='c3h6oh-2', atoms='H:7 C:3 O:1', thermo=(NASA([300.00, 1530.00], [ 1.38218609E+00, 3.22641651E-02, -1.39820294E-05, 9.59442093E-10, 5.73234299E-13, -7.99050293E+03, 2.39928393E+01]), NASA([1530.00, 5000.00], [ 1.08612250E+01, 1.49944440E-02, -4.99956622E-06, 7.63352693E-10, -4.37872385E-14, -1.17006131E+04, -2.85286286E+01])), note='5/15/10therm') species(name='c3h6oh-1', atoms='H:7 C:3 O:1', thermo=(NASA([300.00, 1401.00], [ 1.31781034E+00, 3.85018240E-02, -2.61358793E-05, 9.39954865E-09, -1.40537401E-12, -1.09450432E+04, 2.11274386E+01]), NASA([1401.00, 5000.00], [ 1.14914460E+01, 1.48556953E-02, -5.02888291E-06, 7.75157618E-10, -4.47423059E-14, -1.45014891E+04, -3.35712772E+01])), note='5/15/10therm') species(name='ic3h6oh', atoms='H:7 C:3 O:1', thermo=(NASA([300.00, 1393.00], [ 8.16696807E-02, 4.34236599E-02, -3.40694786E-05, 1.40356623E-08, -2.36274037E-12, -9.13849541E+03, 2.68605659E+01]), NASA([1393.00, 5000.00], [ 1.21110527E+01, 1.33516289E-02, -4.71470005E-06, 7.86163280E-10, -4.86392323E-14, -1.31232286E+04, -3.70534560E+01])), note='5/15/10therm') species(name='nc4h9oh', atoms='H:10 C:4 O:1', thermo=(NASA([300.00, 1404.00], [-6.33228274E-01, 5.61201189E-02, -3.58348685E-05, 1.14386491E-08, -1.42875375E-12, -3.50657543E+04, 3.17521588E+01]), NASA([1404.00, 5000.00], [ 1.49262803E+01, 2.15140503E-02, -7.28619800E-06, 1.12363099E-09, -6.48833180E-14, -4.06081405E+04, -5.23687225E+01])), note='2/12/9therm') species(name='c4h8oh-1', atoms='H:9 C:4 O:1', thermo=(NASA([300.00, 1405.00], [ 9.92816677E-01, 5.09978376E-02, -3.43044074E-05, 1.19151741E-08, -1.67980076E-12, -1.36663743E+04, 2.43356323E+01]), NASA([1405.00, 5000.00], [ 1.48734893E+01, 1.90136213E-02, -6.42348232E-06, 9.88881867E-10, -5.70317709E-14, -1.85084580E+04, -5.03291171E+01])), note='2/12/9therm') species(name='c4h8oh-2', atoms='H:9 C:4 O:1', thermo=(NASA([300.00, 1503.00], [ 1.20329680E+00, 4.40218297E-02, -2.12295754E-05, 3.03714993E-09, 3.72027554E-13, -1.18622440E+04, 2.65515175E+01]), NASA([1503.00, 5000.00], [ 1.40357398E+01, 1.94173155E-02, -6.50230141E-06, 9.95481694E-10, -5.72034525E-14, -1.67631276E+04, -4.41162528E+01])), note='2/12/9therm') species(name='c4h8oh-3', atoms='H:9 C:4 O:1', thermo=(NASA([300.00, 1503.00], [ 1.20329680E+00, 4.40218297E-02, -2.12295754E-05, 3.03714993E-09, 3.72027554E-13, -1.18622440E+04, 2.65515175E+01]), NASA([1503.00, 5000.00], [ 1.40357398E+01, 1.94173155E-02, -6.50230141E-06, 9.95481694E-10, -5.72034525E-14, -1.67631276E+04, -4.41162528E+01])), note='2/12/9therm') species(name='c4h8oh-4', atoms='H:9 C:4 O:1', thermo=(NASA([300.00, 1406.00], [ 1.92786983E-01, 5.14523708E-02, -3.32585119E-05, 1.07551079E-08, -1.36211928E-12, -1.04657146E+04, 3.00450977E+01]), NASA([1406.00, 5000.00], [ 1.45278553E+01, 1.93383439E-02, -6.54321028E-06, 1.00843938E-09, -5.82077572E-14, -1.55405137E+04, -4.73600837E+01])), note='2/12/9therm') species(name='c4h6oh1-32', atoms='H:7 C:4 O:1', thermo=(NASA([300.00, 1395.00], [ 5.46057117E-01, 4.58530232E-02, -3.19247307E-05, 1.15775262E-08, -1.72120410E-12, -2.69575051E+03, 2.54486970E+01]), NASA([1395.00, 5000.00], [ 1.32533733E+01, 1.61728245E-02, -5.45336602E-06, 8.38721928E-10, -4.83472996E-14, -7.09773596E+03, -4.27798406E+01])), note='12/22/8therm') species(name='c4h7oh1-1', atoms='H:8 C:4 O:1', thermo=(NASA([300.00, 1400.00], [-1.18168398E+00, 5.97645754E-02, -5.14756807E-05, 2.34495059E-08, -4.30429836E-12, -2.31416659E+04, 3.12800130E+01]), NASA([1400.00, 5000.00], [ 1.44612867E+01, 1.71471992E-02, -5.75989418E-06, 8.83304217E-10, -5.08053961E-14, -2.79941834E+04, -5.06228722E+01])), note='1/9/9therm') species(name='c4h6oh1-13', atoms='H:7 C:4 O:1', thermo=(NASA([300.00, 1401.00], [-1.44169033E+00, 5.77093464E-02, -5.03763475E-05, 2.29680586E-08, -4.19598463E-12, -5.06515180E+03, 3.14119049E+01]), NASA([1401.00, 5000.00], [ 1.40552233E+01, 1.54543967E-02, -5.19600255E-06, 7.97456597E-10, -4.58972706E-14, -9.84732268E+03, -4.96781050E+01])), note='1/9/9thrm') species(name='c4h5oh-13', atoms='H:6 C:4 O:1', thermo=(NASA([300.00, 1405.00], [-1.78823113E+00, 6.21534945E-02, -6.31373658E-05, 3.21780373E-08, -6.33964294E-12, -9.81971868E+03, 3.16907923E+01]), NASA([1405.00, 5000.00], [ 1.42092565E+01, 1.28599656E-02, -4.31562002E-06, 6.61230974E-10, -3.80036953E-14, -1.42204459E+04, -5.00577460E+01])), note='1/9/9therm') species(name='c4h7oh2-1', atoms='H:8 C:4 O:1', thermo=(NASA([300.00, 1386.00], [ 1.64307376E+00, 4.05262150E-02, -2.08714251E-05, 4.42296912E-09, -1.58661274E-13, -2.10384127E+04, 2.12411211E+01]), NASA([1386.00, 5000.00], [ 1.28147192E+01, 1.86083756E-02, -6.28026171E-06, 9.66423450E-10, -5.57277452E-14, -2.53363676E+04, -4.02404767E+01])), note='12/22/8therm') species(name='c4h7oh1-4', atoms='H:8 C:4 O:1', thermo=(NASA([300.00, 1399.00], [-5.01376483E-01, 5.12577299E-02, -3.59905477E-05, 1.31423364E-08, -1.96122769E-12, -1.99888259E+04, 3.16483932E+01]), NASA([1399.00, 5000.00], [ 1.36751746E+01, 1.79085154E-02, -6.04472085E-06, 9.30195942E-10, -5.36379271E-14, -2.48675726E+04, -4.43697900E+01])), note='12/22/8therm') species(name='c4h8oh-3o2', atoms='H:9 C:4 O:3', thermo=(NASA([300.00, 1392.00], [ 2.89779336E+00, 5.60720331E-02, -3.90996379E-05, 1.47174953E-08, -2.34862827E-12, -3.18812119E+04, 1.95265598E+01]), NASA([1392.00, 5000.00], [ 1.79101133E+01, 2.11247449E-02, -7.24787505E-06, 1.12742547E-09, -6.54930094E-14, -3.71878276E+04, -6.12769774E+01])), note='5/5/11therm') species(name='c4h8oh-4o2', atoms='H:9 C:4 O:3', thermo=(NASA([300.00, 1388.00], [ 3.77316700E+00, 5.09446817E-02, -3.11984541E-05, 9.92963878E-09, -1.32919596E-12, -3.02338172E+04, 1.71660161E+01]), NASA([1388.00, 5000.00], [ 1.75586380E+01, 2.15198644E-02, -7.40582990E-06, 1.15435922E-09, -6.71541516E-14, -3.53892514E+04, -5.80067387E+01])), note='5/5/11therm') species(name='c4h7oh-1ooh-2', atoms='H:9 C:4 O:3', thermo=(NASA([300.00, 1399.00], [ 3.71800924E+00, 5.66057456E-02, -3.89365694E-05, 1.36468141E-08, -1.93330667E-12, -2.90287204E+04, 1.72622482E+01]), NASA([1399.00, 5000.00], [ 1.99606162E+01, 1.93791633E-02, -6.64705238E-06, 1.03395417E-09, -6.00686943E-14, -3.47220187E+04, -7.01918988E+01])), note='11therm') species(name='c4h7oh-1ooh-3', atoms='H:9 C:4 O:3', thermo=(NASA([300.00, 1399.00], [ 3.71800924E+00, 5.66057456E-02, -3.89365694E-05, 1.36468141E-08, -1.93330667E-12, -2.90287204E+04, 1.72622482E+01]), NASA([1399.00, 5000.00], [ 1.99606162E+01, 1.93791633E-02, -6.64705238E-06, 1.03395417E-09, -6.00686943E-14, -3.47220187E+04, -7.01918988E+01])), note='11therm') species(name='c4h7oh-1ooh-4', atoms='H:9 C:4 O:3', thermo=(NASA([300.00, 1400.00], [ 3.11211787E+00, 6.25689244E-02, -4.94225250E-05, 2.05292318E-08, -3.48600782E-12, -2.76996749E+04, 1.88264124E+01]), NASA([1400.00, 5000.00], [ 2.04580281E+01, 1.89141031E-02, -6.47616363E-06, 1.00610640E-09, -5.83971100E-14, -3.34207225E+04, -7.32367175E+01])), note='11therm') species(name='c4h7oh-2ooh-4', atoms='H:9 C:4 O:3', thermo=(NASA([300.00, 1398.00], [ 2.66799201E+00, 6.07030703E-02, -4.56568938E-05, 1.81179746E-08, -2.96348679E-12, -2.41159970E+04, 2.20126699E+01]), NASA([1398.00, 5000.00], [ 1.94831158E+01, 1.97022449E-02, -6.73955581E-06, 1.04636467E-09, -6.07074690E-14, -2.97995491E+04, -6.77107460E+01])), note='5/11therm') species(name='c4h7oh-2ooh-3', atoms='H:9 C:4 O:3', thermo=(NASA([300.00, 1386.00], [ 2.87544649E+00, 5.64465881E-02, -3.71201866E-05, 1.17976445E-08, -1.40574901E-12, -2.53859976E+04, 2.22914488E+01]), NASA([1386.00, 5000.00], [ 1.98248103E+01, 1.86203271E-02, -6.21190922E-06, 9.49491968E-10, -5.45275945E-14, -3.13510418E+04, -6.92022341E+01])), note='11therm') species(name='c4h7oh-2ooh-1', atoms='H:9 C:4 O:3', thermo=(NASA([300.00, 1386.00], [ 2.87544649E+00, 5.64465881E-02, -3.71201866E-05, 1.17976445E-08, -1.40574901E-12, -2.53859976E+04, 2.22914488E+01]), NASA([1386.00, 5000.00], [ 1.98248103E+01, 1.86203271E-02, -6.21190922E-06, 9.49491968E-10, -5.45275945E-14, -3.13510418E+04, -6.92022341E+01])), note='11therm') species(name='c4h7oh-3ooh-1', atoms='H:9 C:4 O:3', thermo=(NASA([300.00, 1386.00], [ 2.87544649E+00, 5.64465881E-02, -3.71201866E-05, 1.17976445E-08, -1.40574901E-12, -2.53859976E+04, 2.22914488E+01]), NASA([1386.00, 5000.00], [ 1.98248103E+01, 1.86203271E-02, -6.21190922E-06, 9.49491968E-10, -5.45275945E-14, -3.13510418E+04, -6.92022341E+01])), note='11therm') species(name='c4h7oh-4ooh-3', atoms='H:9 C:4 O:3', thermo=(NASA([300.00, 1375.00], [ 3.27400929E+00, 5.30234114E-02, -3.10153532E-05, 7.83177325E-09, -5.27518469E-13, -2.36578741E+04, 2.22123402E+01]), NASA([1375.00, 5000.00], [ 1.96562682E+01, 1.89501927E-02, -6.36650478E-06, 9.77839218E-10, -5.63478109E-14, -2.96711333E+04, -6.71013374E+01])), note='11therm') species(name='c4h7oh-4ooh-2', atoms='H:9 C:4 O:3', thermo=(NASA([300.00, 1375.00], [ 3.27400929E+00, 5.30234114E-02, -3.10153532E-05, 7.83177325E-09, -5.27518469E-13, -2.36578741E+04, 2.22123402E+01]), NASA([1375.00, 5000.00], [ 1.96562682E+01, 1.89501927E-02, -6.36650478E-06, 9.77839218E-10, -5.63478109E-14, -2.96711333E+04, -6.71013374E+01])), note='11therm') species(name='c4h7oh-4ooh-1', atoms='H:9 C:4 O:3', thermo=(NASA([300.00, 1375.00], [ 3.27400929E+00, 5.30234114E-02, -3.10153532E-05, 7.83177325E-09, -5.27518469E-13, -2.36578741E+04, 2.22123402E+01]), NASA([1375.00, 5000.00], [ 1.96562682E+01, 1.89501927E-02, -6.36650478E-06, 9.77839218E-10, -5.63478109E-14, -2.96711333E+04, -6.71013374E+01])), note='11therm') species(name='c4h7oh-1ooh-2o2', atoms='H:9 C:4 O:5', thermo=(NASA([300.00, 1400.00], [ 5.24253885E+00, 6.95694331E-02, -5.69274095E-05, 2.43580632E-08, -4.23410458E-12, -4.88435872E+04, 1.10772891E+01]), NASA([1400.00, 5000.00], [ 2.47054669E+01, 1.96541583E-02, -6.75423230E-06, 1.05192223E-09, -6.11636036E-14, -5.51718478E+04, -9.18952610E+01])), note='11therm') species(name='c4h7oh-1ooh-3o2', atoms='H:9 C:4 O:5', thermo=(NASA([300.00, 1400.00], [ 5.24253885E+00, 6.95694331E-02, -5.69274095E-05, 2.43580632E-08, -4.23410458E-12, -4.88435872E+04, 1.10772891E+01]), NASA([1400.00, 5000.00], [ 2.47054669E+01, 1.96541583E-02, -6.75423230E-06, 1.05192223E-09, -6.11636036E-14, -5.51718478E+04, -9.18952610E+01])), note='11therm') species(name='c4h7oh-1ooh-4o2', atoms='H:9 C:4 O:5', thermo=(NASA([300.00, 1396.00], [ 5.95730707E+00, 6.50834908E-02, -4.99389994E-05, 2.01268542E-08, -3.33681796E-12, -4.71697947E+04, 9.47646758E+00]), NASA([1396.00, 5000.00], [ 2.43472527E+01, 2.00694370E-02, -6.92223210E-06, 1.08073775E-09, -6.29467600E-14, -5.33775968E+04, -8.86046209E+01])), note='11therm') species(name='c4h7oh-2ooh-1o2', atoms='H:9 C:4 O:5', thermo=(NASA([300.00, 1400.00], [ 5.24253885E+00, 6.95694331E-02, -5.69274095E-05, 2.43580632E-08, -4.23410458E-12, -4.88435872E+04, 1.10772891E+01]), NASA([1400.00, 5000.00], [ 2.47054669E+01, 1.96541583E-02, -6.75423230E-06, 1.05192223E-09, -6.11636036E-14, -5.51718478E+04, -9.18952610E+01])), note='11therm') species(name='c4h7oh-2ooh-3o2', atoms='H:9 C:4 O:5', thermo=(NASA([300.00, 1397.00], [ 4.75209184E+00, 6.78608013E-02, -5.34336966E-05, 2.21852722E-08, -3.78003417E-12, -4.52511232E+04, 1.44907043E+01]), NASA([1397.00, 5000.00], [ 2.36719411E+01, 2.05751255E-02, -7.08127339E-06, 1.10392970E-09, -6.42301320E-14, -5.15463449E+04, -8.60806755E+01])), note='11therm') species(name='c4h7oh-2ooh-4o2', atoms='H:9 C:4 O:5', thermo=(NASA([300.00, 1394.00], [ 5.60899607E+00, 6.28058582E-02, -4.56335970E-05, 1.74592441E-08, -2.77429066E-12, -4.36006628E+04, 1.22177771E+01]), NASA([1394.00, 5000.00], [ 2.33188012E+01, 2.09756942E-02, -7.24198033E-06, 1.13138223E-09, -6.59250371E-14, -4.97483440E+04, -8.28042082E+01])), note='11therm') species(name='c4h7oh-3ooh-1o2', atoms='H:9 C:4 O:5', thermo=(NASA([300.00, 1400.00], [ 5.24253885E+00, 6.95694331E-02, -5.69274095E-05, 2.43580632E-08, -4.23410458E-12, -4.88435872E+04, 1.10772891E+01]), NASA([1400.00, 5000.00], [ 2.47054669E+01, 1.96541583E-02, -6.75423230E-06, 1.05192223E-09, -6.11636036E-14, -5.51718478E+04, -9.18952610E+01])), note='11therm') species(name='c4h7oh-4ooh-1o2', atoms='H:9 C:4 O:5', thermo=(NASA([300.00, 1396.00], [ 5.95730707E+00, 6.50834908E-02, -4.99389994E-05, 2.01268542E-08, -3.33681796E-12, -4.71697947E+04, 9.47646758E+00]), NASA([1396.00, 5000.00], [ 2.43472527E+01, 2.00694370E-02, -6.92223210E-06, 1.08073775E-09, -6.29467600E-14, -5.33775968E+04, -8.86046209E+01])), note='11therm') species(name='c4h7oh-4ooh-2o2', atoms='H:9 C:4 O:5', thermo=(NASA([300.00, 1394.00], [ 5.60899607E+00, 6.28058582E-02, -4.56335970E-05, 1.74592441E-08, -2.77429066E-12, -4.36006628E+04, 1.22177771E+01]), NASA([1394.00, 5000.00], [ 2.33188012E+01, 2.09756942E-02, -7.24198033E-06, 1.13138223E-09, -6.59250371E-14, -4.97483440E+04, -8.28042082E+01])), note='11therm') species(name='c4h7oh-4ooh-3o2', atoms='H:9 C:4 O:5', thermo=(NASA([300.00, 1394.00], [ 5.60899607E+00, 6.28058582E-02, -4.56335970E-05, 1.74592441E-08, -2.77429066E-12, -4.36006628E+04, 1.22177771E+01]), NASA([1394.00, 5000.00], [ 2.33188012E+01, 2.09756942E-02, -7.24198033E-06, 1.13138223E-09, -6.59250371E-14, -4.97483440E+04, -8.28042082E+01])), note='11therm') species(name='c4ohket1-2', atoms='H:8 C:4 O:4', thermo=(NASA([300.00, 1400.00], [ 8.52652906E-02, 7.76940260E-02, -6.89792026E-05, 3.10732076E-08, -5.56678759E-12, -7.13527909E+04, 2.82411775E+01]), NASA([1400.00, 5000.00], [ 2.26869677E+01, 1.72992036E-02, -5.98355488E-06, 9.36157440E-10, -5.46124891E-14, -7.84138046E+04, -9.04022182E+01])), note='5/5/11therm') species(name='c4ohket1-3', atoms='H:8 C:4 O:4', thermo=(NASA([300.00, 1394.00], [ 2.52579036E+00, 6.70741287E-02, -5.57888310E-05, 2.42518437E-08, -4.28225979E-12, -7.28293364E+04, 1.75173625E+01]), NASA([1394.00, 5000.00], [ 2.15061207E+01, 1.82242002E-02, -6.28433969E-06, 9.81117783E-10, -5.71471509E-14, -7.90045198E+04, -8.28778210E+01])), note='5/5/11therm') species(name='c4ohket1-4', atoms='H:8 C:4 O:4', thermo=(NASA([300.00, 1390.00], [ 3.40308728E+00, 6.19467565E-02, -4.78938062E-05, 1.94726653E-08, -3.26570147E-12, -7.11824756E+04, 1.51460697E+01]), NASA([1390.00, 5000.00], [ 2.11521418E+01, 1.86270177E-02, -6.44609279E-06, 1.00875650E-09, -5.88536630E-14, -7.72053848E+04, -7.95948028E+01])), note='5/5/11therm') species(name='c4ohket2-1', atoms='H:8 C:4 O:4', thermo=(NASA([300.00, 1394.00], [ 4.69717036E+00, 5.90263474E-02, -4.52484886E-05, 1.83435414E-08, -3.07502870E-12, -6.61653195E+04, 1.18723376E+01]), NASA([1394.00, 5000.00], [ 2.12924728E+01, 1.84854934E-02, -6.39052328E-06, 9.99235156E-10, -5.82604271E-14, -7.17983126E+04, -7.67044732E+01])), note='5/5/11therm') species(name='c4ohket2-3', atoms='H:8 C:4 O:4', thermo=(NASA([300.00, 1396.00], [-4.45736457E+00, 9.47202096E-02, -9.37478682E-05, 4.64802131E-08, -8.99314409E-12, -5.87131282E+04, 5.51970961E+01]), NASA([1396.00, 5000.00], [ 2.19367270E+01, 1.80406285E-02, -6.26171080E-06, 9.81855896E-10, -5.73639516E-14, -6.64546784E+04, -8.13588272E+01])), note='5/5/11therm') species(name='c4ohket2-4', atoms='H:8 C:4 O:4', thermo=(NASA([300.00, 1390.00], [-9.51453003E-01, 7.81774321E-02, -7.16124561E-05, 3.43460761E-08, -6.59815759E-12, -5.85718006E+04, 4.12253693E+01]), NASA([1390.00, 5000.00], [ 2.03288579E+01, 1.95151635E-02, -6.79334645E-06, 1.06714494E-09, -6.24203869E-14, -6.52322137E+04, -7.01674285E+01])), note='5/5/11therm') species(name='c4ohket3-1', atoms='H:8 C:4 O:4', thermo=(NASA([300.00, 1394.00], [ 4.69717036E+00, 5.90263474E-02, -4.52484886E-05, 1.83435414E-08, -3.07502870E-12, -6.61049270E+04, 1.18723376E+01]), NASA([1394.00, 5000.00], [ 2.12924728E+01, 1.84854934E-02, -6.39052328E-06, 9.99235156E-10, -5.82604271E-14, -7.17379201E+04, -7.67044732E+01])), note='5/5/11therm') species(name='c4ohket4-1', atoms='H:8 C:4 O:4', thermo=(NASA([300.00, 1396.00], [ 5.16734915E+00, 5.88905025E-02, -4.59621107E-05, 1.89633950E-08, -3.22082690E-12, -6.24845533E+04, 9.80401364E+00]), NASA([1396.00, 5000.00], [ 2.15777583E+01, 1.81482247E-02, -6.25278351E-06, 9.75475599E-10, -5.67846025E-14, -6.79802944E+04, -7.75384747E+01])), note='5/5/11therm') species(name='c4ohket4-2', atoms='H:8 C:4 O:4', thermo=(NASA([300.00, 1391.00], [ 4.05634023E+00, 5.96799750E-02, -4.56587910E-05, 1.83348510E-08, -3.02425615E-12, -5.87928450E+04, 1.61369991E+01]), NASA([1391.00, 5000.00], [ 2.09630251E+01, 1.82984346E-02, -6.22814300E-06, 9.64119827E-10, -5.58335663E-14, -6.44843461E+04, -7.40092136E+01])), note='5/5/11therm') species(name='c4ohket4-3', atoms='H:8 C:4 O:4', thermo=(NASA([300.00, 1398.00], [ 1.47177565E+00, 7.08974530E-02, -5.96400431E-05, 2.55726558E-08, -4.38670026E-12, -5.72937135E+04, 2.75349513E+01]), NASA([1398.00, 5000.00], [ 2.22069899E+01, 1.72661234E-02, -5.87916039E-06, 9.10526177E-10, -5.27529796E-14, -6.39138909E+04, -8.18821573E+01])), note='5/5/11therm') species(name='c4h7oho1-3', atoms='H:8 C:4 O:2', thermo=(NASA([300.00, 1403.00], [-3.34050908E+00, 6.74933086E-02, -5.25480881E-05, 2.09908268E-08, -3.38682231E-12, -3.89927030E+04, 4.17711603E+01]), NASA([1403.00, 5000.00], [ 1.62428079E+01, 1.91411143E-02, -6.56649059E-06, 1.02163634E-09, -5.93649021E-14, -4.54827956E+04, -6.23942761E+01])), note='5/6/11therm') species(name='c4h7oho1-4', atoms='H:8 C:4 O:2', thermo=(NASA([300.00, 1401.00], [-4.33894975E+00, 6.58008223E-02, -4.69211010E-05, 1.67037853E-08, -2.35942205E-12, -4.65427473E+04, 4.77300998E+01]), NASA([1401.00, 5000.00], [ 1.53974801E+01, 1.99867721E-02, -6.88756825E-06, 1.07490272E-09, -6.25966766E-14, -5.33539148E+04, -5.82489337E+01])), note='5/6/11therm') species(name='c4h8oh-1o2h', atoms='H:10 C:4 O:3', thermo=(NASA([300.00, 1397.00], [ 1.75612174E+00, 6.72860039E-02, -4.71674428E-05, 1.62375319E-08, -2.18438490E-12, -5.21773930E+04, 2.33648921E+01]), NASA([1397.00, 5000.00], [ 2.24305700E+01, 2.00916042E-02, -6.95451526E-06, 1.08866855E-09, -6.35358508E-14, -5.93848544E+04, -8.79227292E+01])), note='5/11therm') species(name='c4h8oh-2o2h', atoms='H:10 C:4 O:3', thermo=(NASA([300.00, 1398.00], [ 1.88751677E+00, 6.53048412E-02, -4.82017503E-05, 1.87879791E-08, -3.02614387E-12, -4.87269354E+04, 2.34786452E+01]), NASA([1398.00, 5000.00], [ 1.99114530E+01, 2.18266369E-02, -7.45937293E-06, 1.15739011E-09, -6.71188419E-14, -5.48679537E+04, -7.28646300E+01])), note='5/11therm') species(name='c4h8oh-3o2h', atoms='H:10 C:4 O:3', thermo=(NASA([300.00, 1398.00], [ 1.88751677E+00, 6.53048412E-02, -4.82017503E-05, 1.87879791E-08, -3.02614387E-12, -4.87269354E+04, 2.34786452E+01]), NASA([1398.00, 5000.00], [ 1.99114530E+01, 2.18266369E-02, -7.45937293E-06, 1.15739011E-09, -6.71188419E-14, -5.48679537E+04, -7.28646300E+01])), note='5/11therm') species(name='c4h8oh-4o2h', atoms='H:10 C:4 O:3', thermo=(NASA([300.00, 1393.00], [ 2.75594335E+00, 6.02184792E-02, -4.03721615E-05, 1.40520212E-08, -2.01953800E-12, -4.70787552E+04, 2.11482111E+01]), NASA([1393.00, 5000.00], [ 1.95531252E+01, 2.22361839E-02, -7.62401484E-06, 1.18553083E-09, -6.88564048E-14, -5.30670798E+04, -6.95572597E+01])), note='5/11therm') species(name='c4h8oh-1o', atoms='H:9 C:4 O:2', thermo=(NASA([300.00, 1394.00], [ 1.01830660E+00, 5.76337397E-02, -3.95938441E-05, 1.37264966E-08, -1.91369187E-12, -3.26876094E+04, 2.47968398E+01]), NASA([1394.00, 5000.00], [ 1.79799050E+01, 1.91216206E-02, -6.59971082E-06, 1.03095808E-09, -6.00742839E-14, -3.86716567E+04, -6.66621557E+01])), note='5/5/11therm') species(name='c4h8oh-2o', atoms='H:9 C:4 O:2', thermo=(NASA([300.00, 1394.00], [ 3.22902420E-01, 5.96523141E-02, -4.41961108E-05, 1.74296551E-08, -2.86189445E-12, -2.97027864E+04, 2.90605909E+01]), NASA([1394.00, 5000.00], [ 1.67892013E+01, 2.00394734E-02, -6.89347746E-06, 1.07426032E-09, -6.24868724E-14, -3.53579623E+04, -5.90524522E+01])), note='5/5/11therm') species(name='c4h8oh-3o', atoms='H:9 C:4 O:2', thermo=(NASA([300.00, 1394.00], [ 3.22902420E-01, 5.96523141E-02, -4.41961108E-05, 1.74296551E-08, -2.86189445E-12, -2.97027864E+04, 2.90605909E+01]), NASA([1394.00, 5000.00], [ 1.67892013E+01, 2.00394734E-02, -6.89347746E-06, 1.07426032E-09, -6.24868724E-14, -3.53579623E+04, -5.90524522E+01])), note='5/5/11therm') species(name='c4h8oh-4o', atoms='H:9 C:4 O:2', thermo=(NASA([300.00, 1389.00], [ 6.01619917E-01, 5.63612108E-02, -3.86672229E-05, 1.38719334E-08, -2.06647090E-12, -2.74825034E+04, 2.92394417E+01]), NASA([1389.00, 5000.00], [ 1.64247874E+01, 2.01733775E-02, -6.90353462E-06, 1.07228062E-09, -6.22346445E-14, -3.30871457E+04, -5.60701064E+01])), note='5/5/11therm') species(name='hoch2cho', atoms='H:4 C:2 O:2', thermo=(NASA([300.00, 1389.00], [-8.50564237E-01, 3.52163092E-02, -2.95844998E-05, 1.34558167E-08, -2.51907998E-12, -3.74521306E+04, 3.28599957E+01]), NASA([1389.00, 5000.00], [ 8.56649271E+00, 1.06728571E-02, -3.70801716E-06, 5.81669586E-10, -3.39890073E-14, -4.05605680E+04, -1.69685788E+01])), note='5/6/11therm') species(name='hoch2co', atoms='H:3 C:2 O:2', thermo=(NASA([300.00, 1389.00], [ 4.99909510E-02, 2.93805799E-02, -2.49753042E-05, 1.14315369E-08, -2.14545300E-12, -1.89274395E+04, 2.98448638E+01]), NASA([1389.00, 5000.00], [ 7.96736954E+00, 8.63029565E-03, -3.00259077E-06, 4.71461522E-10, -2.75677959E-14, -2.15262697E+04, -1.20025104E+01])), note='5/6/11therm') species(name='hoc2h4cho', atoms='H:6 C:3 O:2', thermo=(NASA([300.00, 1377.00], [ 2.71184298E+00, 3.42800624E-02, -2.06440401E-05, 6.25584618E-09, -7.60656252E-13, -4.25744744E+04, 1.71499324E+01]), NASA([1377.00, 5000.00], [ 1.22894577E+01, 1.39823973E-02, -4.69687007E-06, 7.21074719E-10, -4.15305994E-14, -4.61357885E+04, -3.50722245E+01])), note='5/6/11therm') species(name='c2h3oh', atoms='H:4 C:2 O:1', thermo=(NASA([300.00, 1410.00], [-1.27972260E-01, 3.38506073E-02, -3.30644935E-05, 1.64858739E-08, -3.19935455E-12, -1.59914544E+04, 2.30438601E+01]), NASA([1410.00, 5000.00], [ 8.32598158E+00, 8.03387281E-03, -2.63928405E-06, 3.98410726E-10, -2.26551155E-14, -1.83221436E+04, -2.02080305E+01])), note='2/3/9therm') species(name='ar', atoms='Ar:1', thermo=(NASA([200.00, 1000.00], [ 2.50000000E+00, 0.00000000E+00, 0.00000000E+00, 0.00000000E+00, 0.00000000E+00, -7.45375000E+02, 4.37967491E+00]), NASA([1000.00, 6000.00], [ 2.50000000E+00, 0.00000000E+00, 0.00000000E+00, 0.00000000E+00, 0.00000000E+00, -7.45375000E+02, 4.37967491E+00])), note='g5/97') #------------------------------------------------------------------------------- # Reaction data #------------------------------------------------------------------------------- # Reaction 1 reaction('h + o2 => o + oh', [3.547000e+15, -0.406, 16600.0]) # Reaction 2 reaction('o + oh => h + o2', [1.027000e+13, -0.015, -133.0]) # Reaction 3 reaction('o + h2 => h + oh', [5.080000e+04, 2.67, 6292.0]) # Reaction 4 reaction('h + oh => o + h2', [2.637000e+04, 2.651, 4880.0]) # Reaction 5 reaction('oh + h2 => h + h2o', [2.160000e+08, 1.51, 3430.0]) # Reaction 6 reaction('h + h2o => oh + h2', [2.290000e+09, 1.404, 18320.0]) # Reaction 7 reaction('o + h2o => oh + oh', [2.970000e+06, 2.02, 13400.0]) # Reaction 8 reaction('oh + oh => o + h2o', [1.454000e+05, 2.107, -2904.0]) # Reaction 9 three_body_reaction('h2 + M => h + h + M', [4.577000e+19, -1.4, 104400.0], efficiencies='h2:2.5 h2o:12.0 co2:3.8 co:1.9') # Reaction 10 three_body_reaction('h + h + M => h2 + M', [1.145000e+20, -1.676, 820.0], efficiencies='h2:2.5 h2o:12.0 co2:3.8 co:1.9') # Reaction 11 three_body_reaction('o2 + M => o + o + M', [4.420000e+17, -0.634, 118900.0], efficiencies='co2:3.8 co:1.9 h2:2.5 h2o:12.0 ch4:2.0 c2h6:3.0') # Reaction 12 three_body_reaction('o + o + M => o2 + M', [6.165000e+15, -0.5, 0.0], efficiencies='co2:3.8 co:1.9 h2:2.5 h2o:12.0 ch4:2.0 c2h6:3.0') # Reaction 13 three_body_reaction('oh + M => o + h + M', [9.780000e+17, -0.743, 102100.0], efficiencies='co2:2.0 co:1.5 h2:2.5 h2o:12.0 ch4:2.0 c2h6:3.0') # Reaction 14 three_body_reaction('o + h + M => oh + M', [4.714000e+18, -1.0, 0.0], efficiencies='co2:2.0 co:1.5 h2:2.5 h2o:12.0 ch4:2.0 c2h6:3.0') # Reaction 15 three_body_reaction('h2o + M => h + oh + M', [1.907000e+23, -1.83, 118500.0], efficiencies='h2:0.73 c2h6:3.0 h2o:12.0 ch4:2.0') # Reaction 16 three_body_reaction('h + oh + M => h2o + M', [4.500000e+22, -2.0, 0.0], efficiencies='h2:0.73 c2h6:3.0 h2o:12.0 ch4:2.0') # Reaction 17 falloff_reaction('h + o2 (+ M) <=> ho2 (+ M)', kf=[1.475000e+12, 0.6, 0.0], kf0=[3.482000e+16, -0.411, -1115.0], efficiencies='co2:3.8 co:1.9 h2:1.3 h2o:14.0 ch4:2.0 c2h6:3.0', falloff=Troe(A=0.5, T3=1e-30, T1=1e+30, T2=10000000000.0)) # Reaction 18 reaction('ho2 + h => h2 + o2', [1.660000e+13, 0.0, 823.0]) # Reaction 19 reaction('h2 + o2 => ho2 + h', [3.166000e+12, 0.348, 55510.0]) # Reaction 20 reaction('ho2 + h => oh + oh', [7.079000e+13, 0.0, 295.0]) # Reaction 21 reaction('oh + oh => ho2 + h', [2.028000e+10, 0.72, 36840.0]) # Reaction 22 reaction('ho2 + o => oh + o2', [3.250000e+13, 0.0, 0.0]) # Reaction 23 reaction('oh + o2 => ho2 + o', [3.217000e+12, 0.329, 53280.0]) # Reaction 24 reaction('ho2 + oh => h2o + o2', [1.973000e+10, 0.962, -328.4]) # Reaction 25 reaction('h2o + o2 => ho2 + oh', [3.989000e+10, 1.204, 69250.0]) # Reaction 26 reaction('h2o2 + o2 => ho2 + ho2', [1.136000e+16, -0.347, 49730.0], options='duplicate') # Reaction 27 reaction('ho2 + ho2 => h2o2 + o2', [1.030000e+14, 0.0, 11040.0], options='duplicate') # Reaction 28 reaction('h2o2 + o2 => ho2 + ho2', [2.141000e+13, -0.347, 37280.0], options='duplicate') # Reaction 29 reaction('ho2 + ho2 => h2o2 + o2', [1.940000e+11, 0.0, -1409.0], options='duplicate') # Reaction 30 falloff_reaction('h2o2 (+ M) <=> oh + oh (+ M)', kf=[2.951000e+14, 0.0, 48430.0], kf0=[1.202000e+17, 0.0, 45500.0], efficiencies='co2:3.8 co:1.9 h2:2.5 h2o:12.0 ch4:2.0 c2h6:3.0', falloff=Troe(A=0.5, T3=1e-30, T1=1e+30, T2=10000000000.0)) # Reaction 31 reaction('h2o2 + h => h2o + oh', [2.410000e+13, 0.0, 3970.0]) # Reaction 32 reaction('h2o + oh => h2o2 + h', [1.265000e+08, 1.31, 71410.0]) # Reaction 33 reaction('h2o2 + h => h2 + ho2', [2.150000e+10, 1.0, 6000.0]) # Reaction 34 reaction('h2 + ho2 => h2o2 + h', [3.716000e+07, 1.695, 22000.0]) # Reaction 35 reaction('h2o2 + o => oh + ho2', [9.550000e+06, 2.0, 3970.0]) # Reaction 36 reaction('oh + ho2 => h2o2 + o', [8.568000e+03, 2.676, 18560.0]) # Reaction 37 reaction('h2o2 + oh => h2o + ho2', [2.000000e+12, 0.0, 427.2], options='duplicate') # Reaction 38 reaction('h2o + ho2 => h2o2 + oh', [3.665000e+10, 0.589, 31320.0], options='duplicate') # Reaction 39 reaction('h2o2 + oh => h2o + ho2', [1.700000e+18, 0.0, 29410.0], options='duplicate') # Reaction 40 reaction('h2o + ho2 => h2o2 + oh', [3.115000e+16, 0.589, 60300.0], options='duplicate') # Reaction 41 falloff_reaction('co + o (+ M) <=> co2 (+ M)', kf=[1.800000e+10, 0.0, 2384.0], kf0=[1.350000e+24, -2.788, 4191.0], efficiencies='co2:3.5 co:1.5 h2:2.0 h2o:6.0 ch4:2.0 c2h6:3.0 o2:6.0') # Reaction 42 reaction('co + o2 => co2 + o', [1.050000e+12, 0.0, 42540.0]) # Reaction 43 reaction('co2 + o => co + o2', [8.035000e+15, -0.8, 51230.0]) # Reaction 44 reaction('co + oh => co2 + h', [2.230000e+05, 1.89, -1158.0]) # Reaction 45 reaction('co2 + h => co + oh', [5.896000e+11, 0.699, 24260.0]) # Reaction 46 reaction('co + ho2 => co2 + oh', [3.010000e+13, 0.0, 23000.0]) # Reaction 47 reaction('co2 + oh => co + ho2', [2.280000e+16, -0.47, 84970.0]) # Reaction 48 three_body_reaction('hco + M => h + co + M', [4.750000e+11, 0.66, 14870.0], efficiencies='co2:2.0 co:1.5 h2:2.0 h2o:12.0 ch4:2.0 c2h6:3.0') # Reaction 49 three_body_reaction('h + co + M => hco + M', [3.582000e+10, 1.041, -457.3], efficiencies='co2:2.0 co:1.5 h2:2.0 h2o:12.0 ch4:2.0 c2h6:3.0') # Reaction 50 reaction('hco + o2 => co + ho2', [7.580000e+12, 0.0, 410.0]) # Reaction 51 reaction('co + ho2 => hco + o2', [1.198000e+12, 0.309, 33950.0]) # Reaction 52 reaction('hco + h => co + h2', [7.340000e+13, 0.0, 0.0]) # Reaction 53 reaction('co + h2 => hco + h', [2.212000e+12, 0.656, 88230.0]) # Reaction 54 reaction('hco + o => co + oh', [3.020000e+13, 0.0, 0.0]) # Reaction 55 reaction('co + oh => hco + o', [4.725000e+11, 0.638, 86820.0]) # Reaction 56 reaction('hco + o => co2 + h', [3.000000e+13, 0.0, 0.0]) # Reaction 57 reaction('co2 + h => hco + o', [1.241000e+18, -0.553, 112200.0]) # Reaction 58 reaction('hco + oh => co + h2o', [1.020000e+14, 0.0, 0.0]) # Reaction 59 reaction('co + h2o => hco + oh', [3.259000e+13, 0.551, 103100.0]) # Reaction 60 reaction('hco + ch3 => ch4 + co', [2.650000e+13, 0.0, 0.0]) # Reaction 61 reaction('ch4 + co => hco + ch3', [7.286000e+14, 0.211, 89770.0]) # Reaction 62 reaction('hco + ho2 => ch2o + o2', [2.499000e+14, -0.061, 13920.0]) # Reaction 63 reaction('ch2o + o2 => hco + ho2', [8.070000e+15, 0.0, 53420.0]) # Reaction 64 reaction('hco + ho2 => co2 + h + oh', [3.000000e+13, 0.0, 0.0]) # Reaction 65 reaction('co2 + h + oh => hco + ho2', [0.000000e+00, 0.0, 0.0]) # Reaction 66 reaction('o2cho => hco + o2', [9.959000e+15, -1.126, 41000.0]) # Reaction 67 reaction('hco + o2 => o2cho', [1.200000e+11, 0.0, -1100.0]) # Reaction 68 reaction('ch2o + o2cho => hco + ho2cho', [1.990000e+12, 0.0, 11660.0]) # Reaction 69 reaction('hco + ho2cho => ch2o + o2cho', [3.908000e+14, -0.909, 11810.0]) # Reaction 70 reaction('ho2cho => ocho + oh', [5.010000e+14, 0.0, 40150.0]) # Reaction 71 reaction('ocho + oh => ho2cho', [1.000000e+13, 0.0, 0.0]) # Reaction 72 three_body_reaction('ocho + M => h + co2 + M', [5.318000e+14, -0.353, 17580.0]) # Reaction 73 three_body_reaction('h + co2 + M => ocho + M', [7.500000e+13, 0.0, 29000.0]) # Reaction 74 reaction('ch2o + co => hco + hco', [9.186000e+13, 0.37, 73040.0]) # Reaction 75 reaction('hco + hco => ch2o + co', [1.800000e+13, 0.0, 0.0]) # Reaction 76 reaction('hco + hco => h2 + co + co', [3.000000e+12, 0.0, 0.0]) # Reaction 77 reaction('h2 + co + co => hco + hco', [0.000000e+00, 0.0, 0.0]) # Reaction 78 falloff_reaction('hco + h (+ M) <=> ch2o (+ M)', kf=[1.090000e+12, 0.48, -260.0], kf0=[1.350000e+24, -2.57, 1425.0], efficiencies='co2:2.0 co:1.5 h2:2.0 h2o:6.0 ch4:2.0 c2h6:3.0', falloff=Troe(A=0.7824, T3=271.0, T1=2755.0, T2=6570.0)) # Reaction 79 falloff_reaction('co + h2 (+ M) <=> ch2o (+ M)', kf=[4.300000e+07, 1.5, 79600.0], kf0=[5.070000e+27, -3.42, 84348.0], efficiencies='co2:2.0 co:1.5 h2:2.0 h2o:6.0 ch4:2.0 c2h6:3.0', falloff=Troe(A=0.932, T3=197.0, T1=1540.0, T2=10300.0)) # Reaction 80 reaction('ch2o + oh => hco + h2o', [7.820000e+07, 1.63, -1055.0]) # Reaction 81 reaction('hco + h2o => ch2o + oh', [4.896000e+06, 1.811, 29030.0]) # Reaction 82 reaction('ch2o + h => hco + h2', [5.740000e+07, 1.9, 2740.0]) # Reaction 83 reaction('hco + h2 => ch2o + h', [3.390000e+05, 2.187, 17930.0]) # Reaction 84 reaction('ch2o + o => hco + oh', [6.260000e+09, 1.15, 2260.0]) # Reaction 85 reaction('hco + oh => ch2o + o', [1.919000e+07, 1.418, 16040.0]) # Reaction 86 reaction('ch2o + ch3 => hco + ch4', [3.830000e+01, 3.36, 4312.0]) # Reaction 87 reaction('hco + ch4 => ch2o + ch3', [2.063000e+02, 3.201, 21040.0]) # Reaction 88 reaction('ch2o + ho2 => hco + h2o2', [7.100000e-03, 4.517, 6580.0]) # Reaction 89 reaction('hco + h2o2 => ch2o + ho2', [2.426000e-02, 4.108, 5769.0]) # Reaction 90 reaction('hoch2o => ch2o + oh', [2.056000e+21, -2.336, 25730.0]) # Reaction 91 reaction('ch2o + oh => hoch2o', [4.500000e+15, -1.1, 0.0]) # Reaction 92 reaction('hoch2o => hocho + h', [1.000000e+14, 0.0, 14900.0]) # Reaction 93 reaction('hocho + h => hoch2o', [1.123000e+15, -0.295, 11500.0]) # Reaction 94 reaction('hocho => co + h2o', [2.450000e+12, 0.0, 60470.0]) # Reaction 95 reaction('co + h2o => hocho', [2.255000e+03, 2.093, 52890.0]) # Reaction 96 reaction('hocho => co2 + h2', [2.950000e+09, 0.0, 48520.0]) # Reaction 97 reaction('co2 + h2 => hocho', [6.772000e+05, 1.008, 51470.0]) # Reaction 98 reaction('hocho => hco + oh', [3.471000e+22, -1.542, 110700.0]) # Reaction 99 reaction('hco + oh => hocho', [1.000000e+14, 0.0, 0.0]) # Reaction 100 reaction('hocho + o2 => ocho + ho2', [4.101000e+12, -0.308, 59880.0]) # Reaction 101 reaction('ocho + ho2 => hocho + o2', [3.500000e+10, 0.0, -3275.0]) # Reaction 102 reaction('hocho + oh => h2o + co2 + h', [2.620000e+06, 2.06, 916.0]) # Reaction 103 reaction('h2o + co2 + h => hocho + oh', [0.000000e+00, 0.0, 0.0]) # Reaction 104 reaction('hocho + oh => h2o + co + oh', [1.850000e+07, 1.51, -962.0]) # Reaction 105 reaction('h2o + co + oh => hocho + oh', [0.000000e+00, 0.0, 0.0]) # Reaction 106 reaction('hocho + h => h2 + co2 + h', [4.240000e+06, 2.1, 4868.0]) # Reaction 107 reaction('hocho + h => h2 + co + oh', [6.030000e+13, -0.35, 2988.0]) # Reaction 108 reaction('h2 + co + oh => hocho + h', [0.000000e+00, 0.0, 0.0]) # Reaction 109 reaction('hocho + ch3 => ch4 + co + oh', [3.900000e-07, 5.8, 2200.0]) # Reaction 110 reaction('ch4 + co + oh => hocho + ch3', [0.000000e+00, 0.0, 0.0]) # Reaction 111 reaction('hocho + ho2 => ocho + h2o2', [2.549000e+12, 0.04, 34470.0]) # Reaction 112 reaction('ocho + h2o2 => hocho + ho2', [2.400000e+12, 0.0, 10000.0]) # Reaction 113 reaction('hocho + ho2 => h2o2 + co + oh', [1.000000e+12, 0.0, 11920.0]) # Reaction 114 reaction('hocho + o => co + oh + oh', [1.770000e+18, -1.9, 2975.0]) # Reaction 115 reaction('hocho + hco => ch2o + ocho', [8.584000e+11, 0.04, 26750.0]) # Reaction 116 reaction('ch2o + ocho => hocho + hco', [5.600000e+12, 0.0, 13600.0]) # Reaction 117 falloff_reaction('ch3o (+ M) <=> ch2o + h (+ M)', kf=[6.800000e+13, 0.0, 26170.0], kf0=[1.867000e+25, -3.0, 24307.0], efficiencies='co2:2.0 co:1.5 h2:2.0 h2o:6.0 ch4:2.0 c2h6:3.0', falloff=Troe(A=0.9, T3=2500.0, T1=1300.0, T2=1e+99)) # Reaction 118 reaction('ch3o + o2 => ch2o + ho2', [4.380000e-19, 9.5, -5501.0]) # Reaction 119 reaction('ch2o + ho2 => ch3o + o2', [1.416000e-20, 9.816, 21080.0]) # Reaction 120 reaction('ch2o + ch3o => ch3oh + hco', [6.620000e+11, 0.0, 2294.0]) # Reaction 121 reaction('ch3oh + hco => ch2o + ch3o', [8.393000e+10, 0.074, 17710.0]) # Reaction 122 reaction('ch4 + ch3o => ch3 + ch3oh', [6.119000e+02, 2.867, 8248.0]) # Reaction 123 reaction('ch3 + ch3oh => ch4 + ch3o', [1.440000e+01, 3.1, 6935.0]) # Reaction 124 reaction('ch3o + ch3 => ch2o + ch4', [1.200000e+13, 0.0, 0.0]) # Reaction 125 reaction('ch2o + ch4 => ch3o + ch3', [6.749000e+13, 0.218, 82810.0]) # Reaction 126 reaction('ch3o + h => ch2o + h2', [2.000000e+13, 0.0, 0.0]) # Reaction 127 reaction('ch2o + h2 => ch3o + h', [1.233000e+11, 0.664, 81270.0]) # Reaction 128 reaction('ch3o + ho2 => ch2o + h2o2', [3.010000e+11, 0.0, 0.0]) # Reaction 129 reaction('ch2o + h2o2 => ch3o + ho2', [1.074000e+12, -0.031, 65270.0]) # Reaction 130 falloff_reaction('ch2o + h (+ M) <=> ch2oh (+ M)', kf=[5.400000e+11, 0.454, 3600.0], kf0=[1.270000e+32, -4.82, 6530.0], efficiencies='co2:2.0 co:1.5 h2:2.0 h2o:6.0 ch4:2.0 c2h6:3.0', falloff=Troe(A=0.7187, T3=103.0, T1=1291.0, T2=4160.0)) # Reaction 131 reaction('ch2oh + o2 => ch2o + ho2', [1.510000e+15, -1.0, 0.0], options='duplicate') # Reaction 132 reaction('ch2o + ho2 => ch2oh + o2', [1.975000e+14, -0.58, 20060.0], options='duplicate') # Reaction 133 reaction('ch2oh + o2 => ch2o + ho2', [2.410000e+14, 0.0, 5017.0], options='duplicate') # Reaction 134 reaction('ch2o + ho2 => ch2oh + o2', [3.152000e+13, 0.42, 25080.0], options='duplicate') # Reaction 135 reaction('ch2oh + h => ch2o + h2', [6.000000e+12, 0.0, 0.0]) # Reaction 136 reaction('ch2o + h2 => ch2oh + h', [1.497000e+11, 0.768, 74750.0]) # Reaction 137 reaction('ch2oh + ho2 => ch2o + h2o2', [1.200000e+13, 0.0, 0.0]) # Reaction 138 reaction('ch2o + h2o2 => ch2oh + ho2', [1.732000e+14, 0.073, 58750.0]) # Reaction 139 reaction('ch2oh + hco => ch2o + ch2o', [1.800000e+14, 0.0, 0.0]) # Reaction 140 reaction('ch2o + ch2o => ch2oh + hco', [7.602000e+14, 0.481, 59560.0]) # Reaction 141 reaction('ch2oh + ch3o => ch2o + ch3oh', [2.400000e+13, 0.0, 0.0]) # Reaction 142 reaction('ch2o + ch3oh => ch2oh + ch3o', [1.285000e+13, 0.555, 74980.0]) # Reaction 143 reaction('ch2oh + ch2o => ch3oh + hco', [1.878000e+04, 2.722, 4208.0]) # Reaction 144 reaction('ch3oh + hco => ch2oh + ch2o', [9.630000e+03, 2.9, 13110.0]) # Reaction 145 reaction('oh + ch2oh => h2o + ch2o', [2.400000e+13, 0.0, 0.0]) # Reaction 146 reaction('h2o + ch2o => oh + ch2oh', [6.347000e+12, 0.662, 89640.0]) # Reaction 147 reaction('o + ch2oh => oh + ch2o', [4.200000e+13, 0.0, 0.0]) # Reaction 148 reaction('oh + ch2o => o + ch2oh', [5.438000e+11, 0.749, 73340.0]) # Reaction 149 reaction('ch2o + ch3oh => ch2oh + ch2oh', [6.498000e+12, 0.659, 68460.0]) # Reaction 150 reaction('ch2oh + ch2oh => ch2o + ch3oh', [3.000000e+12, 0.0, 0.0]) # Reaction 151 reaction('ch2oh + ho2 => hoch2o + oh', [1.000000e+13, 0.0, 0.0]) # Reaction 152 reaction('hoch2o + oh => ch2oh + ho2', [8.169000e+13, -0.024, 33470.0]) # Reaction 153 falloff_reaction('ch3oh (+ M) <=> ch3 + oh (+ M)', kf=[1.900000e+16, 0.0, 91730.0], kf0=[2.950000e+44, -7.35, 95460.0], falloff=Troe(A=0.414, T3=279.0, T1=5459.0, T2=10000000000.0)) # Reaction 154 falloff_reaction('ch3oh (+ M) <=> ch2oh + h (+ M)', kf=[2.690000e+16, -0.08, 98940.0], kf0=[2.340000e+40, -6.33, 103100.0], falloff=Troe(A=0.773, T3=693.0, T1=5333.0, T2=10000000000.0)) # Reaction 155 reaction('ch3oh + h => ch3o + h2', [3.600000e+12, 0.0, 6095.0]) # Reaction 156 reaction('ch3o + h2 => ch3oh + h', [1.677000e+11, 0.212, 5868.0]) # Reaction 157 reaction('ch3oh + h => ch2oh + h2', [1.204000e+06, 2.4, 2583.0]) # Reaction 158 reaction('ch2oh + h2 => ch3oh + h', [1.386000e+04, 2.509, 8871.0]) # Reaction 159 reaction('ch3oh + o => ch2oh + oh', [3.880000e+05, 2.5, 3080.0]) # Reaction 160 reaction('ch2oh + oh => ch3oh + o', [2.319000e+03, 2.59, 7956.0]) # Reaction 161 reaction('ch3oh + oh => ch3o + h2o', [5.130000e+05, 2.13, 2450.0]) # Reaction 162 reaction('ch3o + h2o => ch3oh + oh', [2.534000e+05, 2.237, 17120.0]) # Reaction 163 reaction('ch3oh + oh => ch2oh + h2o', [1.440000e+06, 2.0, -839.0]) # Reaction 164 reaction('ch2oh + h2o => ch3oh + oh', [1.758000e+05, 2.003, 20340.0]) # Reaction 165 reaction('ch3oh + o2 => ch2oh + ho2', [2.050000e+13, 0.0, 44900.0]) # Reaction 166 reaction('ch2oh + ho2 => ch3oh + o2', [1.238000e+12, -0.239, -3501.0]) # Reaction 167 reaction('ch3oh + ho2 => ch2oh + h2o2', [1.080000e+04, 2.55, 10530.0]) # Reaction 168 reaction('ch2oh + h2o2 => ch3oh + ho2', [7.195000e+04, 1.963, 819.0]) # Reaction 169 reaction('ch3oh + ch3 => ch2oh + ch4', [3.190000e+01, 3.17, 7172.0]) # Reaction 170 reaction('ch2oh + ch4 => ch3oh + ch3', [3.351000e+02, 2.833, 15000.0]) # Reaction 171 reaction('ch3o + ch3oh => ch2oh + ch3oh', [3.000000e+11, 0.0, 4074.0]) # Reaction 172 reaction('ch2oh + ch3oh => ch3o + ch3oh', [7.416000e+10, -0.104, 10590.0]) # Reaction 173 reaction('ch3oh + ch2o => ch3o + ch3o', [7.981000e+12, 0.452, 81490.0]) # Reaction 174 reaction('ch3o + ch3o => ch3oh + ch2o', [6.030000e+13, 0.0, 0.0]) # Reaction 175 falloff_reaction('ch3 + h (+ M) <=> ch4 (+ M)', kf=[1.270000e+16, -0.6, 383.0], kf0=[2.477000e+33, -4.76, 2444.0], efficiencies='co2:2.0 co:1.5 h2:2.0 h2o:6.0 ch4:2.0 c2h6:3.0', falloff=Troe(A=0.783, T3=74.0, T1=2940.0, T2=6960.0)) # Reaction 176 reaction('ch4 + h => ch3 + h2', [6.140000e+05, 2.5, 9587.0]) # Reaction 177 reaction('ch3 + h2 => ch4 + h', [6.730000e+02, 2.946, 8047.0]) # Reaction 178 reaction('ch4 + oh => ch3 + h2o', [5.830000e+04, 2.6, 2190.0]) # Reaction 179 reaction('ch3 + h2o => ch4 + oh', [6.776000e+02, 2.94, 15540.0]) # Reaction 180 reaction('ch4 + o => ch3 + oh', [1.020000e+09, 1.5, 8600.0]) # Reaction 181 reaction('ch3 + oh => ch4 + o', [5.804000e+05, 1.927, 5648.0]) # Reaction 182 reaction('ch4 + ho2 => ch3 + h2o2', [1.130000e+01, 3.74, 21010.0]) # Reaction 183 reaction('ch3 + h2o2 => ch4 + ho2', [7.166000e+00, 3.491, 3468.0]) # Reaction 184 reaction('ch4 + ch2 => ch3 + ch3', [2.460000e+06, 2.0, 8270.0]) # Reaction 185 reaction('ch3 + ch3 => ch4 + ch2', [1.736000e+06, 1.868, 12980.0]) # Reaction 186 reaction('ch3 + oh => ch2o + h2', [8.000000e+09, 0.5, -1755.0]) # Reaction 187 reaction('ch2o + h2 => ch3 + oh', [1.066000e+12, 0.322, 68210.0]) # Reaction 188 reaction('ch3 + oh => ch2(s) + h2o', [4.508000e+17, -1.34, 1417.0]) # Reaction 189 reaction('ch2(s) + h2o => ch3 + oh', [1.654000e+16, -0.855, 1039.0]) # Reaction 190 reaction('ch3 + oh => ch3o + h', [6.943000e+07, 1.343, 11200.0]) # Reaction 191 reaction('ch3o + h => ch3 + oh', [1.500000e+12, 0.5, -110.0]) # Reaction 192 reaction('ch3 + oh => ch2oh + h', [3.090000e+07, 1.596, 4506.0]) # Reaction 193 reaction('ch2oh + h => ch3 + oh', [1.650000e+11, 0.65, -284.0]) # Reaction 194 reaction('ch3 + oh => ch2 + h2o', [5.600000e+07, 1.6, 5420.0]) # Reaction 195 reaction('ch2 + h2o => ch3 + oh', [9.224000e+05, 2.072, 14060.0]) # Reaction 196 reaction('ch3 + ho2 => ch3o + oh', [1.000000e+12, 0.269, -687.5]) # Reaction 197 reaction('ch3o + oh => ch3 + ho2', [6.190000e+12, 0.147, 24550.0]) # Reaction 198 reaction('ch3 + ho2 => ch4 + o2', [1.160000e+05, 2.23, -3022.0]) # Reaction 199 reaction('ch4 + o2 => ch3 + ho2', [2.018000e+07, 2.132, 53210.0]) # Reaction 200 reaction('ch3 + o => ch2o + h', [5.540000e+13, 0.05, -136.0]) # Reaction 201 reaction('ch2o + h => ch3 + o', [3.830000e+15, -0.147, 68410.0]) # Reaction 202 reaction('ch3 + o2 => ch3o + o', [7.546000e+12, 0.0, 28320.0]) # Reaction 203 reaction('ch3o + o => ch3 + o2', [4.718000e+14, -0.451, 288.0]) # Reaction 204 reaction('ch3 + o2 => ch2o + oh', [2.641000e+00, 3.283, 8105.0]) # Reaction 205 reaction('ch2o + oh => ch3 + o2', [5.285000e-01, 3.477, 59920.0]) # Reaction 206 falloff_reaction('ch3 + o2 (+ M) <=> ch3o2 (+ M)', kf=[7.812000e+09, 0.9, 0.0], kf0=[6.850000e+24, -3.0, 0.0], falloff=Troe(A=0.6, T3=1000.0, T1=70.0, T2=1700.0)) # Reaction 207 reaction('ch3o2 + ch2o => ch3o2h + hco', [1.990000e+12, 0.0, 11660.0]) # Reaction 208 reaction('ch3o2h + hco => ch3o2 + ch2o', [1.323000e+14, -0.853, 9259.0]) # Reaction 209 reaction('ch4 + ch3o2 => ch3 + ch3o2h', [1.810000e+11, 0.0, 18480.0]) # Reaction 210 reaction('ch3 + ch3o2h => ch4 + ch3o2', [2.233000e+12, -0.694, -655.0]) # Reaction 211 reaction('ch3oh + ch3o2 => ch2oh + ch3o2h', [1.810000e+12, 0.0, 13710.0]) # Reaction 212 reaction('ch2oh + ch3o2h => ch3oh + ch3o2', [2.346000e+14, -1.031, 2404.0]) # Reaction 213 reaction('ch3o2 + ch3 => ch3o + ch3o', [5.080000e+12, 0.0, -1411.0]) # Reaction 214 reaction('ch3o + ch3o => ch3o2 + ch3', [1.967000e+12, 0.176, 28070.0]) # Reaction 215 reaction('ch3o2 + ho2 => ch3o2h + o2', [2.470000e+11, 0.0, -1570.0]) # Reaction 216 reaction('ch3o2h + o2 => ch3o2 + ho2', [5.302000e+14, -0.792, 35520.0]) # Reaction 217 reaction('ch3o2 + ch3o2 => ch2o + ch3oh + o2', [3.110000e+14, -1.61, -1051.0]) # Reaction 218 reaction('ch2o + ch3oh + o2 => ch3o2 + ch3o2', [0.000000e+00, 0.0, 0.0]) # Reaction 219 reaction('ch3o2 + ch3o2 => o2 + ch3o + ch3o', [1.400000e+16, -1.61, 1860.0]) # Reaction 220 reaction('o2 + ch3o + ch3o => ch3o2 + ch3o2', [0.000000e+00, 0.0, 0.0]) # Reaction 221 reaction('ch3o2 + h => ch3o + oh', [9.600000e+13, 0.0, 0.0]) # Reaction 222 reaction('ch3o + oh => ch3o2 + h', [1.720000e+09, 1.019, 40780.0]) # Reaction 223 reaction('ch3o2 + o => ch3o + o2', [3.600000e+13, 0.0, 0.0]) # Reaction 224 reaction('ch3o + o2 => ch3o2 + o', [2.229000e+11, 0.628, 57520.0]) # Reaction 225 reaction('ch3o2 + oh => ch3oh + o2', [6.000000e+13, 0.0, 0.0]) # Reaction 226 reaction('ch3oh + o2 => ch3o2 + oh', [1.536000e+13, 0.434, 59160.0]) # Reaction 227 reaction('ch3o2h => ch3o + oh', [6.310000e+14, 0.0, 42300.0]) # Reaction 228 reaction('ch3o + oh => ch3o2h', [2.514000e+06, 1.883, -2875.0]) # Reaction 229 reaction('ch2(s) => ch2', [1.000000e+13, 0.0, 0.0]) # Reaction 230 reaction('ch2 => ch2(s)', [4.488000e+12, -0.013, 9020.0]) # Reaction 231 reaction('ch2(s) + ch4 => ch3 + ch3', [1.600000e+13, 0.0, -570.0]) # Reaction 232 reaction('ch3 + ch3 => ch2(s) + ch4', [5.067000e+12, -0.145, 13160.0]) # Reaction 233 reaction('ch2(s) + o2 => co + oh + h', [7.000000e+13, 0.0, 0.0]) # Reaction 234 reaction('co + oh + h => ch2(s) + o2', [0.000000e+00, 0.0, 0.0]) # Reaction 235 reaction('ch2(s) + h2 => ch3 + h', [7.000000e+13, 0.0, 0.0]) # Reaction 236 reaction('ch3 + h => ch2(s) + h2', [2.022000e+16, -0.591, 15270.0]) # Reaction 237 reaction('ch2(s) + h => ch2 + h', [3.000000e+13, 0.0, 0.0]) # Reaction 238 reaction('ch2 + h => ch2(s) + h', [1.346000e+13, -0.013, 9020.0]) # Reaction 239 reaction('ch2(s) + h => ch + h2', [3.000000e+13, 0.0, 0.0]) # Reaction 240 reaction('ch + h2 => ch2(s) + h', [6.948000e+13, -0.253, 12480.0]) # Reaction 241 reaction('ch2(s) + o => co + h + h', [3.000000e+13, 0.0, 0.0]) # Reaction 242 reaction('co + h + h => ch2(s) + o', [0.000000e+00, 0.0, 0.0]) # Reaction 243 reaction('ch2(s) + oh => ch2o + h', [3.000000e+13, 0.0, 0.0]) # Reaction 244 reaction('ch2o + h => ch2(s) + oh', [1.154000e+18, -0.77, 85230.0]) # Reaction 245 reaction('ch2(s) + co2 => ch2o + co', [3.000000e+12, 0.0, 0.0]) # Reaction 246 reaction('ch2o + co => ch2(s) + co2', [4.366000e+10, 0.421, 59810.0]) # Reaction 247 falloff_reaction('ch2 + h (+ M) <=> ch3 (+ M)', kf=[2.500000e+16, -0.8, 0.0], kf0=[3.200000e+27, -3.14, 1230.0], efficiencies='co2:2.0 co:1.5 h2:2.0 h2o:6.0 ch4:2.0 c2h6:3.0', falloff=Troe(A=0.68, T3=78.0, T1=1995.0, T2=5590.0)) # Reaction 248 reaction('ch2 + o2 => ch2o + o', [2.400000e+12, 0.0, 1500.0]) # Reaction 249 reaction('ch2o + o => ch2 + o2', [5.955000e+14, -0.365, 60980.0]) # Reaction 250 reaction('ch2 + o2 => co2 + h + h', [5.800000e+12, 0.0, 1500.0]) # Reaction 251 reaction('co2 + h + h => ch2 + o2', [0.000000e+00, 0.0, 0.0]) # Reaction 252 reaction('ch2 + o2 => co + oh + h', [5.000000e+12, 0.0, 1500.0]) # Reaction 253 reaction('co + oh + h => ch2 + o2', [0.000000e+00, 0.0, 0.0]) # Reaction 254 reaction('ch2 + o => co + h + h', [5.000000e+13, 0.0, 0.0]) # Reaction 255 reaction('co + h + h => ch2 + o', [0.000000e+00, 0.0, 0.0]) # Reaction 256 reaction('ch2 + h => ch + h2', [1.000000e+18, -1.56, 0.0], options='duplicate') # Reaction 257 reaction('ch + h2 => ch2 + h', [5.160000e+18, -1.8, 3460.0], options='duplicate') # Reaction 258 reaction('ch2 + oh => ch + h2o', [1.130000e+07, 2.0, 3000.0]) # Reaction 259 reaction('ch + h2o => ch2 + oh', [6.183000e+08, 1.655, 21350.0]) # Reaction 260 reaction('ch + o2 => hco + o', [3.300000e+13, 0.0, 0.0]) # Reaction 261 reaction('hco + o => ch + o2', [9.371000e+12, 0.161, 71210.0]) # Reaction 262 reaction('c + oh => co + h', [5.000000e+13, 0.0, 0.0]) # Reaction 263 reaction('co + h => c + oh', [1.356000e+15, 0.0, 154300.0]) # Reaction 264 reaction('c + o2 => co + o', [5.000000e+13, 0.0, 0.0]) # Reaction 265 reaction('co + o => c + o2', [1.070000e+14, 0.0, 138200.0]) # Reaction 266 reaction('ch + h => c + h2', [5.000000e+13, 0.0, 0.0]) # Reaction 267 reaction('c + h2 => ch + h', [2.043000e+14, 0.0, 23820.0]) # Reaction 268 reaction('ch + o => co + h', [5.700000e+13, 0.0, 0.0]) # Reaction 269 reaction('co + h => ch + o', [2.774000e+15, 0.0, 176000.0]) # Reaction 270 reaction('ch + oh => hco + h', [3.000000e+13, 0.0, 0.0]) # Reaction 271 reaction('hco + h => ch + oh', [5.069000e+14, 0.0, 88110.0]) # Reaction 272 reaction('ch2 + h => ch + h2', [2.700000e+11, 0.67, 25700.0], options='duplicate') # Reaction 273 reaction('ch + h2 => ch2 + h', [1.897000e+11, 0.67, 28730.0], options='duplicate') # Reaction 274 reaction('ch + h2o => h + ch2o', [1.713000e+13, 0.0, -755.0]) # Reaction 275 reaction('h + ch2o => ch + h2o', [8.372000e+14, 0.0, 57520.0]) # Reaction 276 reaction('ch + co2 => hco + co', [1.700000e+12, 0.0, 685.0]) # Reaction 277 reaction('hco + co => ch + co2', [2.565000e+11, 0.0, 66460.0]) # Reaction 278 falloff_reaction('ch3 + ch3 (+ M) <=> c2h6 (+ M)', kf=[9.214000e+16, -1.17, 635.8], kf0=[1.135000e+36, -5.246, 1705.0], efficiencies='co2:2.0 co:1.5 h2:2.0 h2o:6.0 ch4:2.0 c2h6:3.0', falloff=Troe(A=0.405, T3=1120.0, T1=69.6, T2=10000000000.0)) # Reaction 279 falloff_reaction('c2h5 + h (+ M) <=> c2h6 (+ M)', kf=[5.210000e+17, -0.99, 1580.0], kf0=[1.990000e+41, -7.08, 6685.0], efficiencies='co2:2.0 co:1.5 h2:2.0 h2o:6.0 ch4:2.0 c2h6:3.0', falloff=Troe(A=0.842, T3=125.0, T1=2219.0, T2=6882.0)) # Reaction 280 reaction('c2h6 + h => c2h5 + h2', [1.150000e+08, 1.9, 7530.0]) # Reaction 281 reaction('c2h5 + h2 => c2h6 + h', [1.062000e+04, 2.582, 9760.0]) # Reaction 282 reaction('c2h6 + o => c2h5 + oh', [3.550000e+06, 2.4, 5830.0]) # Reaction 283 reaction('c2h5 + oh => c2h6 + o', [1.702000e+02, 3.063, 6648.0]) # Reaction 284 reaction('c2h6 + oh => c2h5 + h2o', [1.480000e+07, 1.9, 950.0]) # Reaction 285 reaction('c2h5 + h2o => c2h6 + oh', [1.450000e+04, 2.476, 18070.0]) # Reaction 286 reaction('c2h6 + o2 => c2h5 + ho2', [6.030000e+13, 0.0, 51870.0]) # Reaction 287 reaction('c2h5 + ho2 => c2h6 + o2', [2.921000e+10, 0.334, -593.0]) # Reaction 288 reaction('c2h6 + ch3 => c2h5 + ch4', [1.510000e-07, 6.0, 6047.0]) # Reaction 289 reaction('c2h5 + ch4 => c2h6 + ch3', [1.273000e-08, 6.236, 9817.0]) # Reaction 290 reaction('c2h6 + ho2 => c2h5 + h2o2', [3.460000e+01, 3.61, 16920.0]) # Reaction 291 reaction('c2h5 + h2o2 => c2h6 + ho2', [1.849000e+00, 3.597, 3151.0]) # Reaction 292 reaction('c2h6 + ch3o2 => c2h5 + ch3o2h', [1.940000e+01, 3.64, 17100.0]) # Reaction 293 reaction('c2h5 + ch3o2h => c2h6 + ch3o2', [2.017000e+01, 3.182, 1734.0]) # Reaction 294 reaction('c2h6 + ch3o => c2h5 + ch3oh', [2.410000e+11, 0.0, 7090.0]) # Reaction 295 reaction('c2h5 + ch3oh => c2h6 + ch3o', [4.779000e+08, 0.469, 9547.0]) # Reaction 296 reaction('c2h6 + ch => c2h5 + ch2', [1.100000e+14, 0.0, -260.0]) # Reaction 297 reaction('c2h5 + ch2 => c2h6 + ch', [1.969000e+09, 0.921, -1490.0]) # Reaction 298 reaction('ch2(s) + c2h6 => ch3 + c2h5', [1.200000e+14, 0.0, 0.0]) # Reaction 299 reaction('ch3 + c2h5 => ch2(s) + c2h6', [3.203000e+12, 0.091, 17500.0]) # Reaction 300 falloff_reaction('c2h4 + h (+ M) <=> c2h5 (+ M)', kf=[1.081000e+12, 0.454, 1822.0], kf0=[1.200000e+42, -7.62, 6970.0], efficiencies='co2:2.0 co:1.5 h2:2.0 h2o:6.0 ch4:2.0 c2h6:3.0', falloff=Troe(A=0.975, T3=210.0, T1=984.0, T2=4374.0)) # Reaction 301 reaction('h2 + ch3o2 => h + ch3o2h', [1.500000e+14, 0.0, 26030.0]) # Reaction 302 reaction('h + ch3o2h => h2 + ch3o2', [1.688000e+18, -1.14, 8434.0]) # Reaction 303 reaction('h2 + c2h5o2 => h + c2h5o2h', [1.500000e+14, 0.0, 26030.0]) # Reaction 304 reaction('h + c2h5o2h => h2 + c2h5o2', [1.691000e+18, -1.14, 8438.0]) # Reaction 305 reaction('c2h5 + c2h3 => c2h4 + c2h4', [6.859000e+11, 0.11, -4300.0]) # Reaction 306 reaction('c2h4 + c2h4 => c2h5 + c2h3', [4.820000e+14, 0.0, 71530.0]) # Reaction 307 reaction('ch3 + c2h5 => ch4 + c2h4', [1.180000e+04, 2.45, -2921.0]) # Reaction 308 reaction('ch4 + c2h4 => ch3 + c2h5', [2.390000e+06, 2.4, 66690.0]) # Reaction 309 reaction('c2h5 + h => ch3 + ch3', [9.690000e+13, 0.0, 220.0]) # Reaction 310 reaction('ch3 + ch3 => c2h5 + h', [2.029000e+09, 1.028, 10510.0]) # Reaction 311 reaction('c2h5 + h => c2h4 + h2', [2.000000e+12, 0.0, 0.0]) # Reaction 312 reaction('c2h4 + h2 => c2h5 + h', [4.440000e+11, 0.396, 68070.0]) # Reaction 313 reaction('c2h5 + o => ch3cho + h', [1.100000e+14, 0.0, 0.0]) # Reaction 314 reaction('ch3cho + h => c2h5 + o', [1.033000e+17, -0.5, 77420.0]) # Reaction 315 reaction('c2h5 + ho2 => c2h5o + oh', [1.100000e+13, 0.0, 0.0]) # Reaction 316 reaction('c2h5o + oh => c2h5 + ho2', [9.680000e+15, -0.723, 27650.0]) # Reaction 317 reaction('ch3o2 + c2h5 => ch3o + c2h5o', [8.000000e+12, 0.0, -1000.0]) # Reaction 318 reaction('ch3o + c2h5o => ch3o2 + c2h5', [4.404000e+14, -0.425, 30890.0]) # Reaction 319 reaction('c2h5o + o2 => ch3cho + ho2', [4.280000e+10, 0.0, 1097.0]) # Reaction 320 reaction('ch3cho + ho2 => c2h5o + o2', [1.322000e+08, 0.615, 34130.0]) # Reaction 321 reaction('c2h5o => ch3 + ch2o', [1.321000e+20, -2.018, 20750.0]) # Reaction 322 reaction('ch3 + ch2o => c2h5o', [3.000000e+11, 0.0, 6336.0]) # Reaction 323 reaction('c2h5o => ch3cho + h', [5.428000e+15, -0.687, 22230.0]) # Reaction 324 reaction('ch3cho + h => c2h5o', [8.000000e+12, 0.0, 6400.0]) # Reaction 325 reaction('c2h5o2 => c2h5 + o2', [1.312000e+62, -14.784, 49180.0]) # Reaction 326 reaction('c2h5 + o2 => c2h5o2', [2.876000e+56, -13.82, 14620.0]) # Reaction 327 reaction('c2h5o2 + ch2o => c2h5o2h + hco', [1.990000e+12, 0.0, 11660.0]) # Reaction 328 reaction('c2h5o2h + hco => c2h5o2 + ch2o', [1.325000e+14, -0.853, 9263.0]) # Reaction 329 reaction('ch4 + c2h5o2 => ch3 + c2h5o2h', [1.810000e+11, 0.0, 18480.0]) # Reaction 330 reaction('ch3 + c2h5o2h => ch4 + c2h5o2', [2.237000e+12, -0.694, -651.0]) # Reaction 331 reaction('ch3oh + c2h5o2 => ch2oh + c2h5o2h', [1.810000e+12, 0.0, 13710.0]) # Reaction 332 reaction('ch2oh + c2h5o2h => ch3oh + c2h5o2', [2.350000e+14, -1.031, 2408.0]) # Reaction 333 reaction('c2h5o2 + ho2 => c2h5o2h + o2', [1.750000e+10, 0.0, -3275.0]) # Reaction 334 reaction('c2h5o2h + o2 => c2h5o2 + ho2', [3.763000e+13, -0.792, 33820.0]) # Reaction 335 reaction('c2h6 + c2h5o2 => c2h5 + c2h5o2h', [8.600000e+00, 3.76, 17200.0]) # Reaction 336 reaction('c2h5 + c2h5o2h => c2h6 + c2h5o2', [8.957000e+00, 3.302, 1838.0]) # Reaction 337 reaction('c2h5o2h => c2h5o + oh', [6.310000e+14, 0.0, 42300.0]) # Reaction 338 reaction('c2h5o + oh => c2h5o2h', [5.661000e+08, 1.033, -1705.0]) # Reaction 339 reaction('c2h5 + o2 => c2h4 + ho2', [7.561000e+14, -1.01, 4749.0], options='duplicate') # Reaction 340 reaction('c2h4 + ho2 => c2h5 + o2', [8.802000e+14, -0.962, 18130.0], options='duplicate') # Reaction 341 reaction('c2h5 + o2 => c2h4 + ho2', [4.000000e-01, 3.88, 13620.0], options='duplicate') # Reaction 342 reaction('c2h4 + ho2 => c2h5 + o2', [4.656000e-01, 3.928, 27000.0], options='duplicate') # Reaction 343 reaction('c2h5 + o2 => c2h4o1-2 + oh', [1.626000e+11, -0.31, 6150.0]) # Reaction 344 reaction('c2h4o1-2 + oh => c2h5 + o2', [3.633000e+13, -0.626, 39840.0]) # Reaction 345 reaction('c2h5 + o2 => ch3cho + oh', [8.265000e+02, 2.41, 5285.0]) # Reaction 346 reaction('ch3cho + oh => c2h5 + o2', [2.247000e+03, 2.301, 65970.0]) # Reaction 347 reaction('c2h5o2 => ch3cho + oh', [2.520000e+41, -10.2, 43710.0]) # Reaction 348 reaction('ch3cho + oh => c2h5o2', [1.502000e+36, -9.345, 69840.0]) # Reaction 349 reaction('c2h5o2 => c2h4 + ho2', [1.815000e+38, -8.45, 37890.0]) # Reaction 350 reaction('c2h4 + ho2 => c2h5o2', [4.632000e+32, -7.438, 16700.0]) # Reaction 351 reaction('c2h5o2 => c2h4o1-2 + oh', [4.000000e+43, -10.46, 45580.0]) # Reaction 352 reaction('c2h4o1-2 + oh => c2h5o2', [1.959000e+40, -9.812, 44710.0]) # Reaction 353 reaction('c2h4o1-2 => ch3 + hco', [3.630000e+13, 0.0, 57200.0]) # Reaction 354 reaction('ch3 + hco => c2h4o1-2', [1.006000e+04, 1.549, -2750.0]) # Reaction 355 reaction('c2h4o1-2 => ch3cho', [7.407000e+12, 0.0, 53800.0]) # Reaction 356 reaction('ch3cho => c2h4o1-2', [9.013000e+10, 0.207, 80800.0]) # Reaction 357 reaction('c2h4o1-2 + oh => c2h3o1-2 + h2o', [1.780000e+13, 0.0, 3610.0]) # Reaction 358 reaction('c2h3o1-2 + h2o => c2h4o1-2 + oh', [1.347000e+10, 0.693, 24740.0]) # Reaction 359 reaction('c2h4o1-2 + h => c2h3o1-2 + h2', [8.000000e+13, 0.0, 9680.0]) # Reaction 360 reaction('c2h3o1-2 + h2 => c2h4o1-2 + h', [5.710000e+09, 0.799, 15920.0]) # Reaction 361 reaction('c2h4o1-2 + ho2 => c2h3o1-2 + h2o2', [1.130000e+13, 0.0, 30430.0]) # Reaction 362 reaction('c2h3o1-2 + h2o2 => c2h4o1-2 + ho2', [4.666000e+11, 0.104, 20670.0]) # Reaction 363 reaction('c2h4o1-2 + ch3o2 => c2h3o1-2 + ch3o2h', [1.130000e+13, 0.0, 30430.0]) # Reaction 364 reaction('c2h3o1-2 + ch3o2h => c2h4o1-2 + ch3o2', [9.078000e+12, -0.341, 19070.0]) # Reaction 365 reaction('c2h4o1-2 + c2h5o2 => c2h3o1-2 + c2h5o2h', [1.130000e+13, 0.0, 30430.0]) # Reaction 366 reaction('c2h3o1-2 + c2h5o2h => c2h4o1-2 + c2h5o2', [9.093000e+12, -0.341, 19080.0]) # Reaction 367 reaction('c2h4o1-2 + ch3 => c2h3o1-2 + ch4', [1.070000e+12, 0.0, 11830.0]) # Reaction 368 reaction('c2h3o1-2 + ch4 => c2h4o1-2 + ch3', [6.967000e+10, 0.353, 19610.0]) # Reaction 369 reaction('c2h4o1-2 + ch3o => c2h3o1-2 + ch3oh', [1.200000e+11, 0.0, 6750.0]) # Reaction 370 reaction('c2h3o1-2 + ch3oh => c2h4o1-2 + ch3o', [1.839000e+08, 0.586, 13220.0]) # Reaction 371 reaction('c2h3o1-2 => ch3co', [8.500000e+14, 0.0, 14000.0]) # Reaction 372 reaction('ch3co => c2h3o1-2', [1.002000e+14, 0.041, 48710.0]) # Reaction 373 reaction('c2h3o1-2 => ch2cho', [1.000000e+14, 0.0, 14000.0]) # Reaction 374 reaction('ch2cho => c2h3o1-2', [1.245000e+15, -0.375, 44010.0]) # Reaction 375 reaction('ch3cho => ch3 + hco', [7.687000e+20, -1.342, 86950.0]) # Reaction 376 reaction('ch3 + hco => ch3cho', [1.750000e+13, 0.0, 0.0]) # Reaction 377 reaction('ch3cho + h => ch3co + h2', [2.370000e+13, 0.0, 3642.0]) # Reaction 378 reaction('ch3co + h2 => ch3cho + h', [1.639000e+10, 0.633, 17600.0]) # Reaction 379 reaction('ch3cho + o => ch3co + oh', [5.940000e+12, 0.0, 1868.0]) # Reaction 380 reaction('ch3co + oh => ch3cho + o', [2.133000e+09, 0.614, 14410.0]) # Reaction 381 reaction('ch3cho + oh => ch3co + h2o', [3.370000e+12, 0.0, -619.0]) # Reaction 382 reaction('ch3co + h2o => ch3cho + oh', [2.472000e+10, 0.527, 28230.0]) # Reaction 383 reaction('ch3cho + o2 => ch3co + ho2', [3.010000e+13, 0.0, 39150.0]) # Reaction 384 reaction('ch3co + ho2 => ch3cho + o2', [1.092000e+11, 0.285, -1588.0]) # Reaction 385 reaction('ch3cho + ch3 => ch3co + ch4', [7.080000e-04, 4.58, 1966.0]) # Reaction 386 reaction('ch3co + ch4 => ch3cho + ch3', [4.468000e-04, 4.767, 17460.0]) # Reaction 387 reaction('ch3cho + ho2 => ch3co + h2o2', [3.010000e+12, 0.0, 11920.0]) # Reaction 388 reaction('ch3co + h2o2 => ch3cho + ho2', [1.205000e+12, -0.062, 9877.0]) # Reaction 389 reaction('ch3o2 + ch3cho => ch3o2h + ch3co', [3.010000e+12, 0.0, 11920.0]) # Reaction 390 reaction('ch3o2h + ch3co => ch3o2 + ch3cho', [2.344000e+13, -0.507, 8282.0]) # Reaction 391 reaction('ch3cho + ch3co3 => ch3co + ch3co3h', [3.010000e+12, 0.0, 11920.0]) # Reaction 392 reaction('ch3co + ch3co3h => ch3cho + ch3co3', [1.922000e+12, -0.01, 12650.0]) # Reaction 393 reaction('ch3cho + oh => ch3 + hocho', [3.000000e+15, -1.076, 0.0]) # Reaction 394 reaction('ch3 + hocho => ch3cho + oh', [2.371000e+16, -1.277, 23750.0]) # Reaction 395 reaction('ch3cho + oh => ch2cho + h2o', [1.720000e+05, 2.4, 815.0]) # Reaction 396 reaction('ch2cho + h2o => ch3cho + oh', [1.332000e+05, 2.511, 24950.0]) # Reaction 397 falloff_reaction('ch3co (+ M) <=> ch3 + co (+ M)', kf=[3.000000e+12, 0.0, 16720.0], kf0=[1.200000e+15, 0.0, 12518.0]) # Reaction 398 reaction('ch3co + h => ch2co + h2', [2.000000e+13, 0.0, 0.0]) # Reaction 399 reaction('ch2co + h2 => ch3co + h', [1.037000e+13, 0.201, 60560.0]) # Reaction 400 reaction('ch3co + o => ch2co + oh', [2.000000e+13, 0.0, 0.0]) # Reaction 401 reaction('ch2co + oh => ch3co + o', [5.381000e+12, 0.182, 59140.0]) # Reaction 402 reaction('ch3co + ch3 => ch2co + ch4', [5.000000e+13, 0.0, 0.0]) # Reaction 403 reaction('ch2co + ch4 => ch3co + ch3', [2.364000e+16, -0.245, 62100.0]) # Reaction 404 reaction('ch3co3 => ch3co + o2', [6.863000e+19, -1.949, 38530.0]) # Reaction 405 reaction('ch3co + o2 => ch3co3', [1.200000e+11, 0.0, -1100.0]) # Reaction 406 reaction('ch3co3 + ho2 => ch3co3h + o2', [1.750000e+10, 0.0, -3275.0]) # Reaction 407 reaction('ch3co3h + o2 => ch3co3 + ho2', [3.080000e+12, -0.294, 38180.0]) # Reaction 408 reaction('h2o2 + ch3co3 => ho2 + ch3co3h', [2.410000e+12, 0.0, 9936.0]) # Reaction 409 reaction('ho2 + ch3co3h => h2o2 + ch3co3', [3.845000e+12, 0.053, 12710.0]) # Reaction 410 reaction('ch4 + ch3co3 => ch3 + ch3co3h', [1.810000e+11, 0.0, 18480.0]) # Reaction 411 reaction('ch3 + ch3co3h => ch4 + ch3co3', [1.831000e+11, -0.196, 3711.0]) # Reaction 412 reaction('ch2o + ch3co3 => hco + ch3co3h', [1.990000e+12, 0.0, 11660.0]) # Reaction 413 reaction('hco + ch3co3h => ch2o + ch3co3', [1.085000e+13, -0.356, 13620.0]) # Reaction 414 reaction('c2h6 + ch3co3 => c2h5 + ch3co3h', [1.700000e+13, 0.0, 20460.0]) # Reaction 415 reaction('c2h5 + ch3co3h => c2h6 + ch3co3', [1.450000e+12, 0.04, 9460.0]) # Reaction 416 reaction('ch3co3h => ch3co2 + oh', [5.010000e+14, 0.0, 40150.0]) # Reaction 417 reaction('ch3co2 + oh => ch3co3h', [3.618000e+07, 1.761, 1338.0]) # Reaction 418 three_body_reaction('ch3co2 + M => ch3 + co2 + M', [4.400000e+15, 0.0, 10500.0]) # Reaction 419 three_body_reaction('ch3 + co2 + M => ch3co2 + M', [4.548000e+08, 1.378, 17520.0]) # Reaction 420 reaction('ch2cho => ch2co + h', [4.071000e+15, -0.342, 50600.0]) # Reaction 421 reaction('ch2co + h => ch2cho', [5.000000e+13, 0.0, 12300.0]) # Reaction 422 reaction('ch2cho + o2 => ch2o + co + oh', [8.950000e+13, -0.6, 10120.0]) # Reaction 423 reaction('ch2o + co + oh => ch2cho + o2', [0.000000e+00, 0.0, 0.0]) # Reaction 424 falloff_reaction('ch2 + co (+ M) <=> ch2co (+ M)', kf=[8.100000e+11, 0.0, 0.0], kf0=[2.690000e+33, -5.11, 7095.0], efficiencies='co2:2.0 co:1.5 h2:2.0 h2o:6.0 ch4:2.0 c2h6:3.0', falloff=Troe(A=0.5907, T3=275.0, T1=1226.0, T2=5185.0)) # Reaction 425 reaction('ch2co + h => ch3 + co', [1.100000e+13, 0.0, 3400.0]) # Reaction 426 reaction('ch3 + co => ch2co + h', [2.400000e+12, 0.0, 40200.0]) # Reaction 427 reaction('ch2co + h => hcco + h2', [2.000000e+14, 0.0, 8000.0]) # Reaction 428 reaction('hcco + h2 => ch2co + h', [1.434000e+11, 0.47, 4520.0]) # Reaction 429 reaction('ch2co + o => ch2 + co2', [1.750000e+12, 0.0, 1350.0]) # Reaction 430 reaction('ch2 + co2 => ch2co + o', [2.854000e+09, 0.809, 49440.0]) # Reaction 431 reaction('ch2co + o => hcco + oh', [1.000000e+13, 0.0, 8000.0]) # Reaction 432 reaction('hcco + oh => ch2co + o', [3.723000e+09, 0.452, 3108.0]) # Reaction 433 reaction('ch2co + oh => hcco + h2o', [1.000000e+13, 0.0, 2000.0]) # Reaction 434 reaction('hcco + h2o => ch2co + oh', [7.604000e+10, 0.365, 13410.0]) # Reaction 435 reaction('ch2co + oh => ch2oh + co', [2.000000e+12, 0.0, -1010.0]) # Reaction 436 reaction('ch2oh + co => ch2co + oh', [8.170000e+09, 0.494, 24530.0]) # Reaction 437 reaction('ch2(s) + ch2co => c2h4 + co', [1.600000e+14, 0.0, 0.0]) # Reaction 438 reaction('c2h4 + co => ch2(s) + ch2co', [3.750000e+14, 0.217, 103400.0]) # Reaction 439 reaction('hcco + oh => h2 + co + co', [1.000000e+14, 0.0, 0.0]) # Reaction 440 reaction('h2 + co + co => hcco + oh', [0.000000e+00, 0.0, 0.0]) # Reaction 441 reaction('h + hcco => ch2(s) + co', [1.100000e+13, 0.0, 0.0]) # Reaction 442 reaction('ch2(s) + co => h + hcco', [4.061000e+07, 1.561, 18540.0]) # Reaction 443 reaction('hcco + o => h + co + co', [8.000000e+13, 0.0, 0.0]) # Reaction 444 reaction('h + co + co => hcco + o', [0.000000e+00, 0.0, 0.0]) # Reaction 445 reaction('hcco + o2 => oh + co + co', [4.200000e+10, 0.0, 850.0]) # Reaction 446 reaction('oh + co + co => hcco + o2', [0.000000e+00, 0.0, 0.0]) # Reaction 447 three_body_reaction('hcco + M => ch + co + M', [6.500000e+15, 0.0, 58820.0]) # Reaction 448 three_body_reaction('ch + co + M => hcco + M', [7.600000e+22, -1.9, 0.0]) # Reaction 449 reaction('ch + ch2o => h + ch2co', [9.460000e+13, 0.0, -515.0]) # Reaction 450 reaction('h + ch2co => ch + ch2o', [1.623000e+15, 0.0, 69060.0]) # Reaction 451 reaction('ch + hcco => co + c2h2', [5.000000e+13, 0.0, 0.0]) # Reaction 452 reaction('co + c2h2 => ch + hcco', [1.721000e+17, 0.0, 164600.0]) # Reaction 453 falloff_reaction('c2h3 + h (+ M) <=> c2h4 (+ M)', kf=[1.360000e+14, 0.173, 660.0], kf0=[1.400000e+30, -3.86, 3320.0], efficiencies='co2:2.0 co:1.5 h2:2.0 h2o:6.0 ch4:2.0 c2h6:3.0', falloff=Troe(A=0.782, T3=207.5, T1=2663.0, T2=6095.0)) # Reaction 454 falloff_reaction('c2h4 (+ M) <=> c2h2 + h2 (+ M)', kf=[8.000000e+12, 0.44, 88770.0], kf0=[1.580000e+51, -9.3, 97800.0], efficiencies='co2:2.0 co:1.5 h2:2.0 h2o:6.0 ch4:2.0 c2h6:3.0', falloff=Troe(A=0.735, T3=180.0, T1=1035.0, T2=5417.0)) # Reaction 455 reaction('c2h4 + h => c2h3 + h2', [5.070000e+07, 1.93, 12950.0]) # Reaction 456 reaction('c2h3 + h2 => c2h4 + h', [1.602000e+04, 2.436, 5190.0]) # Reaction 457 reaction('c2h4 + o => ch3 + hco', [8.564000e+06, 1.88, 183.0]) # Reaction 458 reaction('ch3 + hco => c2h4 + o', [3.297000e+02, 2.602, 26140.0]) # Reaction 459 reaction('c2h4 + o => ch2cho + h', [4.986000e+06, 1.88, 183.0]) # Reaction 460 reaction('ch2cho + h => c2h4 + o', [1.541000e+09, 1.201, 18780.0]) # Reaction 461 reaction('c2h4 + oh => c2h3 + h2o', [1.800000e+06, 2.0, 2500.0]) # Reaction 462 reaction('c2h3 + h2o => c2h4 + oh', [6.029000e+03, 2.4, 9632.0]) # Reaction 463 reaction('c2h4 + ch3 => c2h3 + ch4', [6.620000e+00, 3.7, 9500.0]) # Reaction 464 reaction('c2h3 + ch4 => c2h4 + ch3', [1.908000e+00, 3.76, 3280.0]) # Reaction 465 reaction('c2h4 + o2 => c2h3 + ho2', [4.000000e+13, 0.0, 58200.0]) # Reaction 466 reaction('c2h3 + ho2 => c2h4 + o2', [2.000000e+10, 0.158, -4249.0]) # Reaction 467 reaction('c2h4 + ch3o <=> c2h3 + ch3oh', [1.200000e+11, 0.0, 6750.0]) # Reaction 468 reaction('c2h4 + ch3o2 <=> c2h3 + ch3o2h', [8.590000e+00, 3.754, 27132.0]) # Reaction 469 reaction('c2h4 + c2h5o2 <=> c2h3 + c2h5o2h', [8.590000e+00, 3.754, 27132.0]) # Reaction 470 reaction('c2h4 + ch3co3 <=> c2h3 + ch3co3h', [8.590000e+00, 3.754, 27132.0]) # Reaction 471 reaction('c2h4 + ch3o2 => c2h4o1-2 + ch3o', [2.820000e+12, 0.0, 17110.0]) # Reaction 472 reaction('c2h4o1-2 + ch3o => c2h4 + ch3o2', [3.385000e+13, -0.065, 41660.0]) # Reaction 473 reaction('c2h4 + c2h5o2 => c2h4o1-2 + c2h5o', [2.820000e+12, 0.0, 17110.0]) # Reaction 474 reaction('c2h4o1-2 + c2h5o => c2h4 + c2h5o2', [7.638000e+15, -0.916, 42830.0]) # Reaction 475 reaction('c2h4 + ho2 => c2h4o1-2 + oh', [2.230000e+12, 0.0, 17190.0]) # Reaction 476 reaction('c2h4o1-2 + oh => c2h4 + ho2', [4.280000e+14, -0.364, 37500.0]) # Reaction 477 reaction('ch + ch4 => c2h4 + h', [6.000000e+13, 0.0, 0.0]) # Reaction 478 reaction('c2h4 + h => ch + ch4', [3.573000e+14, 0.0, 55480.0]) # Reaction 479 reaction('ch2(s) + ch3 => c2h4 + h', [2.000000e+13, 0.0, 0.0]) # Reaction 480 reaction('c2h4 + h => ch2(s) + ch3', [6.128000e+19, -1.223, 73050.0]) # Reaction 481 falloff_reaction('c2h2 + h (+ M) <=> c2h3 (+ M)', kf=[5.600000e+12, 0.0, 2400.0], kf0=[3.800000e+40, -7.27, 7220.0], efficiencies='co2:2.0 co:1.5 h2:2.0 h2o:6.0 ch4:2.0 c2h6:3.0', falloff=Troe(A=0.751, T3=98.5, T1=1302.0, T2=4167.0)) # Reaction 482 reaction('c2h3 + o2 => c2h2 + ho2', [2.120000e-06, 6.0, 9484.0]) # Reaction 483 reaction('c2h2 + ho2 => c2h3 + o2', [1.087000e-05, 5.905, 24030.0]) # Reaction 484 reaction('c2h3 + o2 => ch2o + hco', [8.500000e+28, -5.312, 6500.0]) # Reaction 485 reaction('ch2o + hco => c2h3 + o2', [3.994000e+27, -4.883, 93450.0]) # Reaction 486 reaction('c2h3 + o2 => ch2cho + o', [5.500000e+14, -0.611, 5260.0]) # Reaction 487 reaction('ch2cho + o => c2h3 + o2', [3.000000e+18, -1.386, 16300.0]) # Reaction 488 reaction('ch3 + c2h3 => ch4 + c2h2', [3.920000e+11, 0.0, 0.0]) # Reaction 489 reaction('ch4 + c2h2 => ch3 + c2h3', [3.497000e+14, -0.193, 70780.0]) # Reaction 490 reaction('c2h3 + h => c2h2 + h2', [9.640000e+13, 0.0, 0.0]) # Reaction 491 reaction('c2h2 + h2 => c2h3 + h', [9.427000e+13, 0.253, 69240.0]) # Reaction 492 reaction('c2h3 + oh => c2h2 + h2o', [5.000000e+12, 0.0, 0.0]) # Reaction 493 reaction('c2h2 + h2o => c2h3 + oh', [5.184000e+13, 0.147, 84130.0]) # Reaction 494 falloff_reaction('c2h + h (+ M) <=> c2h2 (+ M)', kf=[1.000000e+17, 0.0, 0.0], kf0=[3.750000e+33, -4.8, 1900.0], efficiencies='co2:2.0 co:1.5 h2:2.0 h2o:6.0 ch4:2.0 c2h6:3.0', falloff=Troe(A=0.646, T3=132.0, T1=1315.0, T2=5566.0)) # Reaction 495 reaction('c2h2 + o2 => hcco + oh', [2.000000e+08, 1.5, 30100.0]) # Reaction 496 reaction('hcco + oh => c2h2 + o2', [2.039000e+06, 1.541, 32270.0]) # Reaction 497 reaction('o + c2h2 => c2h + oh', [4.600000e+19, -1.4, 28950.0]) # Reaction 498 reaction('c2h + oh => o + c2h2', [3.023000e+15, -0.604, -1782.0]) # Reaction 499 reaction('c2h2 + o => ch2 + co', [6.940000e+06, 2.0, 1900.0]) # Reaction 500 reaction('ch2 + co => c2h2 + o', [4.050000e+01, 3.198, 48360.0]) # Reaction 501 reaction('c2h2 + o => hcco + h', [1.350000e+07, 2.0, 1900.0]) # Reaction 502 reaction('hcco + h => c2h2 + o', [4.755000e+07, 1.65, 20800.0]) # Reaction 503 reaction('c2h2 + oh => c2h + h2o', [3.370000e+07, 2.0, 14000.0]) # Reaction 504 reaction('c2h + h2o => c2h2 + oh', [4.524000e+04, 2.709, -428.0]) # Reaction 505 reaction('c2h2 + oh => ch2co + h', [3.236000e+13, 0.0, 12000.0]) # Reaction 506 reaction('ch2co + h => c2h2 + oh', [3.061000e+17, -0.802, 35790.0]) # Reaction 507 reaction('c2h2 + oh => ch3 + co', [4.830000e-04, 4.0, -2000.0]) # Reaction 508 reaction('ch3 + co => c2h2 + oh', [3.495000e-06, 4.638, 52120.0]) # Reaction 509 falloff_reaction('c2h5oh (+ M) <=> ch2oh + ch3 (+ M)', kf=[2.000000e+23, -1.68, 96400.0], kf0=[3.110000e+85, -18.84, 113100.0], efficiencies='h2:2.0 h2o:5.0 co2:3.0 co:2.0', falloff=Troe(A=0.5, T3=550.0, T1=825.0, T2=6100.0)) # Reaction 510 falloff_reaction('c2h5oh (+ M) <=> c2h5 + oh (+ M)', kf=[2.400000e+23, -1.62, 99540.0], kf0=[5.110000e+85, -18.8, 118770.0], efficiencies='h2:2.0 h2o:5.0 co2:3.0 co:2.0', falloff=Troe(A=0.5, T3=650.0, T1=800.0, T2=1e+15)) # Reaction 511 falloff_reaction('c2h5oh (+ M) <=> c2h4 + h2o (+ M)', kf=[1.320000e+05, 2.52, 60660.0], kf0=[3.090000e+55, -10.92, 62644.0], efficiencies='h2o:5.0', falloff=Troe(A=0.897, T3=10000000000.0, T1=1.0, T2=5000000000.0)) # Reaction 512 falloff_reaction('c2h5oh (+ M) <=> ch3cho + h2 (+ M)', kf=[7.240000e+11, 0.095, 91010.0], kf0=[4.460000e+87, -19.42, 115580.0], efficiencies='h2o:5.0', falloff=Troe(A=0.9, T3=900.0, T1=1100.0, T2=3500.0)) # Reaction 513 reaction('c2h5oh + o2 => pc2h4oh + ho2', [2.000000e+13, 0.0, 52800.0]) # Reaction 514 reaction('pc2h4oh + ho2 => c2h5oh + o2', [2.192000e+10, 0.278, 443.0]) # Reaction 515 reaction('c2h5oh + o2 => sc2h4oh + ho2', [1.500000e+13, 0.0, 50150.0]) # Reaction 516 reaction('sc2h4oh + ho2 => c2h5oh + o2', [1.946000e+11, 0.089, 4879.0]) # Reaction 517 reaction('c2h5oh + oh => pc2h4oh + h2o', [1.810000e+11, 0.4, 717.0]) # Reaction 518 reaction('pc2h4oh + h2o => c2h5oh + oh', [4.012000e+08, 0.92, 17940.0]) # Reaction 519 reaction('c2h5oh + oh => sc2h4oh + h2o', [5.560000e+10, 0.5, -380.0]) # Reaction 520 reaction('sc2h4oh + h2o => c2h5oh + oh', [1.458000e+09, 0.831, 23930.0]) # Reaction 521 reaction('c2h5oh + oh => c2h5o + h2o', [1.500000e+10, 0.8, 2534.0]) # Reaction 522 reaction('c2h5o + h2o => c2h5oh + oh', [7.320000e+09, 0.906, 17210.0]) # Reaction 523 reaction('c2h5oh + h => pc2h4oh + h2', [1.880000e+03, 3.2, 7150.0]) # Reaction 524 reaction('pc2h4oh + h2 => c2h5oh + h', [3.930000e-01, 3.826, 9484.0]) # Reaction 525 reaction('c2h5oh + h => sc2h4oh + h2', [1.790000e+05, 2.53, 3420.0]) # Reaction 526 reaction('sc2h4oh + h2 => c2h5oh + h', [4.429000e+02, 2.967, 12840.0]) # Reaction 527 reaction('c2h5oh + h => c2h5o + h2', [5.360000e+04, 2.53, 4405.0]) # Reaction 528 reaction('c2h5o + h2 => c2h5oh + h', [2.467000e+03, 2.742, 4188.0]) # Reaction 529 reaction('c2h5oh + ho2 => pc2h4oh + h2o2', [2.379000e+04, 2.55, 16490.0]) # Reaction 530 reaction('pc2h4oh + h2o2 => c2h5oh + ho2', [2.877000e+03, 2.481, 2827.0]) # Reaction 531 reaction('c2h5oh + ho2 => sc2h4oh + h2o2', [6.000000e+12, 0.0, 16000.0]) # Reaction 532 reaction('sc2h4oh + h2o2 => c2h5oh + ho2', [8.589000e+12, -0.258, 9419.0]) # Reaction 533 reaction('c2h5oh + ho2 => c2h5o + h2o2', [2.500000e+12, 0.0, 24000.0]) # Reaction 534 reaction('c2h5o + h2o2 => c2h5oh + ho2', [6.658000e+13, -0.483, 7782.0]) # Reaction 535 reaction('c2h5oh + ch3o2 => pc2h4oh + ch3o2h', [1.230000e+04, 2.55, 15750.0]) # Reaction 536 reaction('pc2h4oh + ch3o2h => c2h5oh + ch3o2', [2.894000e+04, 2.036, 488.0]) # Reaction 537 reaction('c2h5oh + ch3o2 => sc2h4oh + ch3o2h', [8.200000e+03, 2.55, 10750.0]) # Reaction 538 reaction('sc2h4oh + ch3o2h => c2h5oh + ch3o2', [2.284000e+05, 1.847, 2574.0]) # Reaction 539 reaction('c2h5oh + ch3o2 => c2h5o + ch3o2h', [2.500000e+12, 0.0, 24000.0]) # Reaction 540 reaction('c2h5o + ch3o2h => c2h5oh + ch3o2', [1.295000e+15, -0.927, 6187.0]) # Reaction 541 reaction('c2h5oh + o => pc2h4oh + oh', [9.690000e+02, 3.23, 4658.0]) # Reaction 542 reaction('pc2h4oh + oh => c2h5oh + o', [1.052000e-01, 3.837, 5580.0]) # Reaction 543 reaction('c2h5oh + o => sc2h4oh + oh', [1.450000e+05, 2.47, 876.0]) # Reaction 544 reaction('sc2h4oh + oh => c2h5oh + o', [1.862000e+02, 2.888, 8884.0]) # Reaction 545 reaction('c2h5oh + o => c2h5o + oh', [1.460000e-03, 4.73, 1727.0]) # Reaction 546 reaction('c2h5o + oh => c2h5oh + o', [3.488000e-05, 4.924, 98.0]) # Reaction 547 reaction('c2h5oh + ch3 => pc2h4oh + ch4', [3.300000e+02, 3.3, 12290.0]) # Reaction 548 reaction('pc2h4oh + ch4 => c2h5oh + ch3', [6.294000e+01, 3.48, 16160.0]) # Reaction 549 reaction('c2h5oh + ch3 => sc2h4oh + ch4', [1.993000e+01, 3.37, 7634.0]) # Reaction 550 reaction('sc2h4oh + ch4 => c2h5oh + ch3', [4.498000e+01, 3.361, 18590.0]) # Reaction 551 reaction('c2h5oh + ch3 => c2h5o + ch4', [2.035000e+00, 3.57, 7721.0]) # Reaction 552 reaction('c2h5o + ch4 => c2h5oh + ch3', [8.545000e+01, 3.336, 9044.0]) # Reaction 553 reaction('c2h5oh + c2h5 => pc2h4oh + c2h6', [5.000000e+10, 0.0, 13400.0]) # Reaction 554 reaction('pc2h4oh + c2h6 => c2h5oh + c2h5', [6.995000e+10, 0.0, 26990.0]) # Reaction 555 reaction('c2h5oh + c2h5 => sc2h4oh + c2h6', [5.000000e+10, 0.0, 10400.0]) # Reaction 556 reaction('sc2h4oh + c2h6 => c2h5oh + c2h5', [6.995000e+10, 0.0, 2.399]) # Reaction 557 reaction('pc2h4oh => c2h4 + oh', [1.047000e+25, -3.99, 30390.0]) # Reaction 558 reaction('c2h4 + oh => pc2h4oh', [4.170000e+20, -2.84, 1240.0]) # Reaction 559 three_body_reaction('sc2h4oh + M => ch3cho + h + M', [1.000000e+14, 0.0, 25000.0]) # Reaction 560 three_body_reaction('ch3cho + h + M => sc2h4oh + M', [2.742000e+12, 0.462, -470.0]) # Reaction 561 reaction('pc2h4oh + o2 <=> o2c2h4oh', [4.520000e+12, 0.0, 0.0], options='duplicate') # Reaction 562 reaction('o2c2h4oh => oh + ch2o + ch2o', [3.125000e+09, 0.0, 18900.0]) # Reaction 563 reaction('oh + ch2o + ch2o => o2c2h4oh', [0.000000e+00, 0.0, 0.0]) # Reaction 564 reaction('sc2h4oh + o2 => ch3cho + ho2', [3.810000e+06, 2.0, 1641.0]) # Reaction 565 reaction('ch3cho + ho2 => sc2h4oh + o2', [2.190000e+05, 2.39, 25040.0]) # Reaction 566 falloff_reaction('ch3coch3 (+ M) <=> ch3co + ch3 (+ M)', kf=[7.108000e+21, -1.57, 84680.0], kf0=[7.013000e+89, -20.38, 107150.0], falloff=Troe(A=0.863, T3=10000000000.0, T1=416.4, T2=3290000000.0)) # Reaction 567 reaction('ch3coch3 + oh => ch3coch2 + h2o', [1.250000e+05, 2.483, 445.0]) # Reaction 568 reaction('ch3coch2 + h2o => ch3coch3 + oh', [8.620000e+04, 2.322, 24710.0]) # Reaction 569 reaction('ch3coch3 + h => ch3coch2 + h2', [9.800000e+05, 2.43, 5160.0]) # Reaction 570 reaction('ch3coch2 + h2 => ch3coch3 + h', [6.374000e+04, 2.375, 14530.0]) # Reaction 571 reaction('ch3coch3 + o => ch3coch2 + oh', [5.130000e+11, 0.211, 4890.0]) # Reaction 572 reaction('ch3coch2 + oh => ch3coch3 + o', [1.732000e+10, 0.137, 12850.0]) # Reaction 573 reaction('ch3coch3 + ch3 => ch3coch2 + ch4', [3.960000e+11, 0.0, 9784.0]) # Reaction 574 reaction('ch3coch2 + ch4 => ch3coch3 + ch3', [2.350000e+13, -0.501, 20690.0]) # Reaction 575 reaction('ch3coch3 + ch3o => ch3coch2 + ch3oh', [4.340000e+11, 0.0, 6460.0]) # Reaction 576 reaction('ch3coch2 + ch3oh => ch3coch3 + ch3o', [6.060000e+11, -0.268, 16060.0]) # Reaction 577 reaction('ch3coch3 + o2 => ch3coch2 + ho2', [6.030000e+13, 0.0, 48500.0]) # Reaction 578 reaction('ch3coch2 + ho2 => ch3coch3 + o2', [2.057000e+13, -0.403, 3181.0]) # Reaction 579 reaction('ch3coch3 + ho2 => ch3coch2 + h2o2', [1.700000e+13, 0.0, 20460.0]) # Reaction 580 reaction('ch3coch2 + h2o2 => ch3coch3 + ho2', [6.397000e+14, -0.75, 13830.0]) # Reaction 581 reaction('ch3coch3 + ch3o2 => ch3coch2 + ch3o2h', [1.700000e+13, 0.0, 20460.0]) # Reaction 582 reaction('ch3coch2 + ch3o2h => ch3coch3 + ch3o2', [1.245000e+16, -1.195, 12230.0]) # Reaction 583 reaction('ch3coch2 => ch2co + ch3', [1.000000e+14, 0.0, 31000.0]) # Reaction 584 reaction('ch2co + ch3 => ch3coch2', [1.000000e+11, 0.0, 6000.0]) # Reaction 585 reaction('ch3coch2o2 => ch3coch2 + o2', [2.021000e+15, -0.956, 24460.0]) # Reaction 586 reaction('ch3coch2 + o2 => ch3coch2o2', [1.200000e+11, 0.0, -1100.0]) # Reaction 587 reaction('ch3coch3 + ch3coch2o2 => ch3coch2 + ch3coch2o2h', [1.000000e+11, 0.0, 5000.0]) # Reaction 588 reaction('ch3coch2 + ch3coch2o2h => ch3coch3 + ch3coch2o2', [1.995000e+10, 0.0, 10000.0]) # Reaction 589 reaction('ch2o + ch3coch2o2 => hco + ch3coch2o2h', [1.288000e+11, 0.0, 9000.0]) # Reaction 590 reaction('hco + ch3coch2o2h => ch2o + ch3coch2o2', [2.512000e+10, 0.0, 10100.0]) # Reaction 591 reaction('ho2 + ch3coch2o2 => ch3coch2o2h + o2', [1.000000e+12, 0.0, 0.0]) # Reaction 592 reaction('ch3coch2o2h + o2 => ho2 + ch3coch2o2', [0.000000e+00, 0.0, 0.0]) # Reaction 593 reaction('ch3coch2o2h => ch3coch2o + oh', [1.000000e+16, 0.0, 43000.0]) # Reaction 594 reaction('ch3coch2o + oh => ch3coch2o2h', [1.000000e+15, -0.8, 0.0]) # Reaction 595 reaction('ch3coch2o => ch3co + ch2o', [3.732000e+20, -2.176, 17260.0]) # Reaction 596 reaction('ch3co + ch2o => ch3coch2o', [1.000000e+11, 0.0, 11900.0]) # Reaction 597 reaction('c2h3cho => c2h3 + hco', [2.003000e+24, -2.135, 103400.0]) # Reaction 598 reaction('c2h3 + hco => c2h3cho', [1.810000e+13, 0.0, 0.0]) # Reaction 599 reaction('c2h3cho + h => c2h3co + h2', [1.340000e+13, 0.0, 3300.0]) # Reaction 600 reaction('c2h3co + h2 => c2h3cho + h', [3.311000e+10, 0.613, 22680.0]) # Reaction 601 reaction('c2h3cho + o => c2h3co + oh', [5.940000e+12, 0.0, 1868.0]) # Reaction 602 reaction('c2h3co + oh => c2h3cho + o', [7.618000e+09, 0.594, 19840.0]) # Reaction 603 reaction('c2h3cho + oh => c2h3co + h2o', [9.240000e+06, 1.5, -962.0]) # Reaction 604 reaction('c2h3co + h2o => c2h3cho + oh', [2.420000e+05, 2.007, 33310.0]) # Reaction 605 reaction('c2h3cho + o2 => c2h3co + ho2', [1.005000e+13, 0.0, 40700.0]) # Reaction 606 reaction('c2h3co + ho2 => c2h3cho + o2', [1.302000e+11, 0.265, 5391.0]) # Reaction 607 reaction('c2h3cho + ho2 => c2h3co + h2o2', [3.010000e+12, 0.0, 11920.0]) # Reaction 608 reaction('c2h3co + h2o2 => c2h3cho + ho2', [4.303000e+12, -0.082, 15300.0]) # Reaction 609 reaction('c2h3cho + ch3 => c2h3co + ch4', [2.608000e+06, 1.78, 5911.0]) # Reaction 610 reaction('c2h3co + ch4 => c2h3cho + ch3', [5.878000e+06, 1.947, 26830.0]) # Reaction 611 reaction('c2h3cho + c2h3 => c2h3co + c2h4', [1.740000e+12, 0.0, 8440.0]) # Reaction 612 reaction('c2h3co + c2h4 => c2h3cho + c2h3', [1.000000e+13, 0.0, 28000.0]) # Reaction 613 reaction('c2h3cho + ch3o => c2h3co + ch3oh', [1.000000e+12, 0.0, 3300.0]) # Reaction 614 reaction('c2h3co + ch3oh => c2h3cho + ch3o', [5.304000e+10, 0.401, 22910.0]) # Reaction 615 reaction('c2h3cho + ch3o2 => c2h3co + ch3o2h', [3.010000e+12, 0.0, 11920.0]) # Reaction 616 reaction('c2h3co + ch3o2h => c2h3cho + ch3o2', [8.371000e+13, -0.527, 13710.0]) # Reaction 617 reaction('c2h3co => c2h3 + co', [1.370000e+21, -2.179, 39410.0]) # Reaction 618 reaction('c2h3 + co => c2h3co', [1.510000e+11, 0.0, 4810.0]) # Reaction 619 reaction('c2h5cho => c2h5 + hco', [1.496000e+27, -3.205, 87040.0]) # Reaction 620 reaction('c2h5 + hco => c2h5cho', [1.810000e+13, 0.0, 0.0]) # Reaction 621 reaction('c2h5cho + h => c2h5co + h2', [4.000000e+13, 0.0, 4200.0]) # Reaction 622 reaction('c2h5co + h2 => c2h5cho + h', [2.377000e+10, 0.654, 18130.0]) # Reaction 623 reaction('c2h5cho + o => c2h5co + oh', [5.000000e+12, 0.0, 1790.0]) # Reaction 624 reaction('c2h5co + oh => c2h5cho + o', [1.542000e+09, 0.636, 14310.0]) # Reaction 625 reaction('c2h5cho + oh => c2h5co + h2o', [2.690000e+10, 0.76, -340.0]) # Reaction 626 reaction('c2h5co + h2o => c2h5cho + oh', [1.695000e+08, 1.308, 28480.0]) # Reaction 627 reaction('c2h5cho + ch3 => c2h5co + ch4', [2.608000e+06, 1.78, 5911.0]) # Reaction 628 reaction('c2h5co + ch4 => c2h5cho + ch3', [1.414000e+06, 1.988, 21380.0]) # Reaction 629 reaction('c2h5cho + ho2 => c2h5co + h2o2', [2.800000e+12, 0.0, 13600.0]) # Reaction 630 reaction('c2h5co + h2o2 => c2h5cho + ho2', [9.626000e+11, -0.041, 11530.0]) # Reaction 631 reaction('c2h5cho + ch3o => c2h5co + ch3oh', [1.000000e+12, 0.0, 3300.0]) # Reaction 632 reaction('c2h5co + ch3oh => c2h5cho + ch3o', [1.276000e+10, 0.442, 17460.0]) # Reaction 633 reaction('c2h5cho + ch3o2 => c2h5co + ch3o2h', [3.010000e+12, 0.0, 11920.0]) # Reaction 634 reaction('c2h5co + ch3o2h => c2h5cho + ch3o2', [2.013000e+13, -0.485, 8260.0]) # Reaction 635 reaction('c2h5cho + c2h5 => c2h5co + c2h6', [1.000000e+12, 0.0, 8000.0]) # Reaction 636 reaction('c2h5co + c2h6 => c2h5cho + c2h5', [6.432000e+12, -0.028, 19700.0]) # Reaction 637 reaction('c2h5cho + c2h5o => c2h5co + c2h5oh', [6.026000e+11, 0.0, 3300.0]) # Reaction 638 reaction('c2h5co + c2h5oh => c2h5cho + c2h5o', [3.020000e+11, 0.0, 18160.0]) # Reaction 639 reaction('c2h5cho + c2h5o2 => c2h5co + c2h5o2h', [3.010000e+12, 0.0, 11920.0]) # Reaction 640 reaction('c2h5co + c2h5o2h => c2h5cho + c2h5o2', [2.017000e+13, -0.486, 8264.0]) # Reaction 641 reaction('c2h5cho + o2 => c2h5co + ho2', [1.005000e+13, 0.0, 40700.0]) # Reaction 642 reaction('c2h5co + ho2 => c2h5cho + o2', [3.131000e+10, 0.306, -58.0]) # Reaction 643 reaction('c2h5cho + ch3co3 => c2h5co + ch3co3h', [3.010000e+12, 0.0, 11920.0]) # Reaction 644 reaction('c2h5co + ch3co3h => c2h5cho + ch3co3', [1.651000e+12, 0.012, 12630.0]) # Reaction 645 reaction('c2h5cho + c2h3 => c2h5co + c2h4', [1.700000e+12, 0.0, 8440.0]) # Reaction 646 reaction('c2h5co + c2h4 => c2h5cho + c2h3', [3.198000e+12, 0.148, 30130.0]) # Reaction 647 reaction('c2h5co => c2h5 + co', [2.460000e+23, -3.208, 17550.0]) # Reaction 648 reaction('c2h5 + co => c2h5co', [1.510000e+11, 0.0, 4810.0]) # Reaction 649 falloff_reaction('ch3och3 (+ M) <=> ch3 + ch3o (+ M)', kf=[7.250000e+21, -0.94, 80250.0], kf0=[3.500000e+60, -11.56, 101000.0], falloff=Troe(A=0.183, T3=1.3, T1=13000.0, T2=6710000000.0)) # Reaction 650 reaction('ch2ocho => ch3oco', [2.620000e+11, -0.03, 38180.0]) # Reaction 651 reaction('ch3oco => ch2ocho', [1.629000e+12, -0.18, 40670.0]) # Reaction 652 reaction('ch3oco => ch3 + co2', [3.590000e+14, -0.172, 16010.0]) # Reaction 653 reaction('ch3 + co2 => ch3oco', [4.760000e+07, 1.54, 34700.0]) # Reaction 654 reaction('ch3oco => ch3o + co', [1.431000e+15, -0.041, 23770.0]) # Reaction 655 reaction('ch3o + co => ch3oco', [1.550000e+06, 2.02, 5730.0]) # Reaction 656 reaction('ch2ocho => ch2o + hco', [4.661000e+12, 0.12, 27440.0]) # Reaction 657 reaction('ch2o + hco => ch2ocho', [1.500000e+11, 0.0, 11900.0]) # Reaction 658 falloff_reaction('c3h8 (+ M) <=> ch3 + c2h5 (+ M)', kf=[1.290000e+37, -5.84, 97380.0], kf0=[5.640000e+74, -15.74, 98714.0], efficiencies='co2:2.0 co:1.5 h2:2.0 h2o:6.0 ch4:2.0 c2h6:3.0', falloff=Troe(A=0.31, T3=50.0, T1=3000.0, T2=9000.0)) # Reaction 659 reaction('c3h8 => nc3h7 + h', [3.750000e+17, -0.357, 101200.0]) # Reaction 660 reaction('nc3h7 + h => c3h8', [1.000000e+14, 0.0, 0.0]) # Reaction 661 reaction('c3h8 => ic3h7 + h', [2.377000e+18, -0.671, 98680.0]) # Reaction 662 reaction('ic3h7 + h => c3h8', [1.000000e+14, 0.0, 0.0]) # Reaction 663 reaction('c3h8 + o2 => ic3h7 + ho2', [2.000000e+13, 0.0, 49640.0]) # Reaction 664 reaction('ic3h7 + ho2 => c3h8 + o2', [1.764000e+09, 0.599, -169.0]) # Reaction 665 reaction('c3h8 + o2 => nc3h7 + ho2', [6.000000e+13, 0.0, 52290.0]) # Reaction 666 reaction('nc3h7 + ho2 => c3h8 + o2', [3.354000e+10, 0.285, -59.0]) # Reaction 667 reaction('h + c3h8 => h2 + ic3h7', [1.300000e+06, 2.4, 4471.0]) # Reaction 668 reaction('h2 + ic3h7 => h + c3h8', [2.186000e+01, 3.347, 9351.0]) # Reaction 669 reaction('h + c3h8 => h2 + nc3h7', [1.330000e+06, 2.54, 6756.0]) # Reaction 670 reaction('h2 + nc3h7 => h + c3h8', [1.418000e+02, 3.173, 9096.0]) # Reaction 671 reaction('c3h8 + o => ic3h7 + oh', [5.490000e+05, 2.5, 3140.0]) # Reaction 672 reaction('ic3h7 + oh => c3h8 + o', [4.793000e+00, 3.428, 6608.0]) # Reaction 673 reaction('c3h8 + o => nc3h7 + oh', [3.710000e+06, 2.4, 5505.0]) # Reaction 674 reaction('nc3h7 + oh => c3h8 + o', [2.053000e+02, 3.014, 6433.0]) # Reaction 675 reaction('c3h8 + oh => nc3h7 + h2o', [1.054000e+10, 0.97, 1586.0]) # Reaction 676 reaction('nc3h7 + h2o => c3h8 + oh', [1.191000e+07, 1.497, 18820.0]) # Reaction 677 reaction('c3h8 + oh => ic3h7 + h2o', [4.670000e+07, 1.61, -35.0]) # Reaction 678 reaction('ic3h7 + h2o => c3h8 + oh', [8.327000e+03, 2.451, 19740.0]) # Reaction 679 reaction('c3h8 + ho2 => ic3h7 + h2o2', [5.880000e+04, 2.5, 14860.0]) # Reaction 680 reaction('ic3h7 + h2o2 => c3h8 + ho2', [5.721000e+02, 2.752, 3742.0]) # Reaction 681 reaction('c3h8 + ho2 => nc3h7 + h2o2', [8.100000e+04, 2.5, 16690.0]) # Reaction 682 reaction('nc3h7 + h2o2 => c3h8 + ho2', [4.995000e+03, 2.438, 3030.0]) # Reaction 683 reaction('ch3 + c3h8 => ch4 + ic3h7', [6.400000e+04, 2.17, 7520.0]) # Reaction 684 reaction('ch4 + ic3h7 => ch3 + c3h8', [9.819000e+02, 2.671, 13940.0]) # Reaction 685 reaction('ch3 + c3h8 => ch4 + nc3h7', [9.040000e-01, 3.65, 7154.0]) # Reaction 686 reaction('ch4 + nc3h7 => ch3 + c3h8', [8.791000e-02, 3.837, 11030.0]) # Reaction 687 reaction('ic3h7 + c3h8 => nc3h7 + c3h8', [3.000000e+10, 0.0, 12900.0]) # Reaction 688 reaction('nc3h7 + c3h8 => ic3h7 + c3h8', [3.000000e+10, 0.0, 12900.0]) # Reaction 689 reaction('c2h3 + c3h8 => c2h4 + ic3h7', [1.000000e+11, 0.0, 10400.0]) # Reaction 690 reaction('c2h4 + ic3h7 => c2h3 + c3h8', [1.310000e+11, 0.0, 17800.0]) # Reaction 691 reaction('c2h3 + c3h8 => c2h4 + nc3h7', [1.000000e+11, 0.0, 10400.0]) # Reaction 692 reaction('c2h4 + nc3h7 => c2h3 + c3h8', [1.310000e+11, 0.0, 17800.0]) # Reaction 693 reaction('c2h5 + c3h8 => c2h6 + ic3h7', [1.000000e+11, 0.0, 10400.0]) # Reaction 694 reaction('c2h6 + ic3h7 => c2h5 + c3h8', [3.630000e+10, 0.0, 9934.0]) # Reaction 695 reaction('c2h5 + c3h8 => c2h6 + nc3h7', [1.000000e+11, 0.0, 10400.0]) # Reaction 696 reaction('c2h6 + nc3h7 => c2h5 + c3h8', [3.630000e+10, 0.0, 9934.0]) # Reaction 697 reaction('c3h8 + c3h5-a => nc3h7 + c3h6', [7.940000e+11, 0.0, 20500.0]) # Reaction 698 reaction('nc3h7 + c3h6 => c3h8 + c3h5-a', [5.372000e+16, -1.33, 13400.0]) # Reaction 699 reaction('c3h8 + c3h5-a => ic3h7 + c3h6', [7.940000e+11, 0.0, 16200.0]) # Reaction 700 reaction('ic3h7 + c3h6 => c3h8 + c3h5-a', [5.372000e+16, -1.33, 9095.0]) # Reaction 701 reaction('c3h8 + ch3o => nc3h7 + ch3oh', [3.000000e+11, 0.0, 7000.0]) # Reaction 702 reaction('nc3h7 + ch3oh => c3h8 + ch3o', [1.220000e+10, 0.0, 9182.0]) # Reaction 703 reaction('c3h8 + ch3o => ic3h7 + ch3oh', [3.000000e+11, 0.0, 7000.0]) # Reaction 704 reaction('ic3h7 + ch3oh => c3h8 + ch3o', [1.220000e+10, 0.0, 9182.0]) # Reaction 705 reaction('ch3o2 + c3h8 => ch3o2h + nc3h7', [8.100000e+04, 2.5, 16690.0]) # Reaction 706 reaction('ch3o2h + nc3h7 => ch3o2 + c3h8', [9.718000e+04, 1.993, 1435.0]) # Reaction 707 reaction('ch3o2 + c3h8 => ch3o2h + ic3h7', [5.880000e+04, 2.5, 14860.0]) # Reaction 708 reaction('ch3o2h + ic3h7 => ch3o2 + c3h8', [1.113000e+04, 2.307, 2147.0]) # Reaction 709 reaction('c2h5o2 + c3h8 => c2h5o2h + nc3h7', [8.100000e+04, 2.5, 16690.0]) # Reaction 710 reaction('c2h5o2h + nc3h7 => c2h5o2 + c3h8', [9.735000e+04, 1.993, 1439.0]) # Reaction 711 reaction('c2h5o2 + c3h8 => c2h5o2h + ic3h7', [5.880000e+04, 2.5, 14860.0]) # Reaction 712 reaction('c2h5o2h + ic3h7 => c2h5o2 + c3h8', [1.115000e+04, 2.307, 2151.0]) # Reaction 713 reaction('nc3h7o2 + c3h8 => nc3h7o2h + nc3h7', [1.700000e+13, 0.0, 20460.0]) # Reaction 714 reaction('nc3h7o2h + nc3h7 => nc3h7o2 + c3h8', [2.086000e+13, -0.51, 5000.0]) # Reaction 715 reaction('nc3h7o2 + c3h8 => nc3h7o2h + ic3h7', [2.000000e+12, 0.0, 17000.0]) # Reaction 716 reaction('nc3h7o2h + ic3h7 => nc3h7o2 + c3h8', [3.871000e+11, -0.196, 4080.0]) # Reaction 717 reaction('ic3h7o2 + c3h8 => ic3h7o2h + nc3h7', [1.700000e+13, 0.0, 20460.0]) # Reaction 718 reaction('ic3h7o2h + nc3h7 => ic3h7o2 + c3h8', [2.093000e+13, -0.511, 5000.0]) # Reaction 719 reaction('ic3h7o2 + c3h8 => ic3h7o2h + ic3h7', [2.000000e+12, 0.0, 17000.0]) # Reaction 720 reaction('ic3h7o2h + ic3h7 => ic3h7o2 + c3h8', [3.885000e+11, -0.197, 4080.0]) # Reaction 721 reaction('c3h8 + ch3co3 => ic3h7 + ch3co3h', [2.000000e+12, 0.0, 17000.0]) # Reaction 722 reaction('ic3h7 + ch3co3h => c3h8 + ch3co3', [3.104000e+10, 0.305, 8650.0]) # Reaction 723 reaction('c3h8 + ch3co3 => nc3h7 + ch3co3h', [1.700000e+13, 0.0, 20460.0]) # Reaction 724 reaction('nc3h7 + ch3co3h => c3h8 + ch3co3', [1.673000e+12, -0.009, 9570.0]) # Reaction 725 reaction('c3h8 + o2cho => nc3h7 + ho2cho', [5.520000e+04, 2.55, 16480.0]) # Reaction 726 reaction('nc3h7 + ho2cho => c3h8 + o2cho', [1.187000e-08, 5.54, -1920.0]) # Reaction 727 reaction('c3h8 + o2cho => ic3h7 + ho2cho', [1.475000e+04, 2.6, 13910.0]) # Reaction 728 reaction('ic3h7 + ho2cho => c3h8 + o2cho', [7.838000e-06, 4.65, -30.0]) # Reaction 729 reaction('ic3h7 => h + c3h6', [6.919000e+13, -0.025, 37690.0]) # Reaction 730 reaction('h + c3h6 => ic3h7', [2.640000e+13, 0.0, 2160.0]) # Reaction 731 reaction('ic3h7 + h => c2h5 + ch3', [2.000000e+13, 0.0, 0.0]) # Reaction 732 reaction('c2h5 + ch3 => ic3h7 + h', [4.344000e+07, 1.176, 8620.0]) # Reaction 733 reaction('ic3h7 + o2 => c3h6 + ho2', [4.500000e-19, 0.0, 5020.0]) # Reaction 734 reaction('c3h6 + ho2 => ic3h7 + o2', [2.000000e-19, 0.0, 17500.0]) # Reaction 735 reaction('ic3h7 + oh => c3h6 + h2o', [2.410000e+13, 0.0, 0.0]) # Reaction 736 reaction('c3h6 + h2o => ic3h7 + oh', [2.985000e+12, 0.57, 83820.0]) # Reaction 737 reaction('ic3h7 + o => ch3coch3 + h', [4.818000e+13, 0.0, 0.0]) # Reaction 738 reaction('ch3coch3 + h => ic3h7 + o', [1.293000e+16, -0.19, 79380.0]) # Reaction 739 reaction('ic3h7 + o => ch3cho + ch3', [4.818000e+13, 0.0, 0.0]) # Reaction 740 reaction('ch3cho + ch3 => ic3h7 + o', [1.279000e+11, 0.8, 86480.0]) # Reaction 741 reaction('nc3h7 <=> ch3 + c2h4', [9.240000e+10, 0.87, 30500.0]) # Reaction 742 reaction('nc3h7 <=> h + c3h6', [4.140000e+12, 0.17, 35600.0]) # Reaction 743 reaction('nc3h7 + o2 => c3h6 + ho2', [3.000000e-19, 0.0, 3000.0]) # Reaction 744 reaction('c3h6 + ho2 => nc3h7 + o2', [2.000000e-19, 0.0, 17500.0]) # Reaction 745 reaction('c2h5cho + nc3h7 => c2h5co + c3h8', [1.700000e+12, 0.0, 8440.0]) # Reaction 746 reaction('c2h5co + c3h8 => c2h5cho + nc3h7', [1.900000e+14, 0.0, 18790.0]) # Reaction 747 reaction('c2h5cho + ic3h7 => c2h5co + c3h8', [1.700000e+12, 0.0, 8440.0]) # Reaction 748 reaction('c2h5co + c3h8 => c2h5cho + ic3h7', [1.900000e+14, 0.0, 18790.0]) # Reaction 749 reaction('c2h5cho + c3h5-a => c2h5co + c3h6', [1.700000e+12, 0.0, 8440.0]) # Reaction 750 reaction('c2h5co + c3h6 => c2h5cho + c3h5-a', [1.000000e+13, 0.0, 28000.0]) # Reaction 751 reaction('c3h6 => c2h3 + ch3', [2.730000e+62, -13.28, 123200.0]) # Reaction 752 reaction('c2h3 + ch3 => c3h6', [6.822000e+53, -11.779, 20550.0]) # Reaction 753 reaction('c3h6 => c3h5-a + h', [2.010000e+61, -13.26, 118500.0]) # Reaction 754 reaction('c3h5-a + h => c3h6', [2.041000e+61, -13.52, 30610.0]) # Reaction 755 reaction('c3h6 => c3h5-s + h', [7.710000e+69, -16.09, 140000.0]) # Reaction 756 reaction('c3h5-s + h => c3h6', [2.551000e+67, -15.867, 28690.0]) # Reaction 757 reaction('c3h6 => c3h5-t + h', [5.620000e+71, -16.58, 139300.0]) # Reaction 758 reaction('c3h5-t + h => c3h6', [4.260000e+68, -16.164, 30080.0]) # Reaction 759 reaction('c3h6 + o => c2h5 + hco', [1.580000e+07, 1.76, -1216.0]) # Reaction 760 reaction('c2h5 + hco => c3h6 + o', [9.188000e+01, 2.725, 23110.0]) # Reaction 761 reaction('c3h6 + o => ch2co + ch3 + h', [2.500000e+07, 1.76, 76.0]) # Reaction 762 reaction('ch2co + ch3 + h => c3h6 + o', [0.000000e+00, 0.0, 0.0]) # Reaction 763 reaction('c3h6 + o => ch3chco + h + h', [2.500000e+07, 1.76, 76.0]) # Reaction 764 reaction('c3h6 + o => c3h5-a + oh', [5.240000e+11, 0.7, 5884.0]) # Reaction 765 reaction('c3h5-a + oh => c3h6 + o', [1.104000e+11, 0.697, 20150.0]) # Reaction 766 reaction('c3h6 + o => c3h5-s + oh', [1.200000e+11, 0.7, 8959.0]) # Reaction 767 reaction('c3h5-s + oh => c3h6 + o', [8.239000e+07, 1.18, -207.0]) # Reaction 768 reaction('c3h6 + o => c3h5-t + oh', [6.030000e+10, 0.7, 7632.0]) # Reaction 769 reaction('c3h5-t + oh => c3h6 + o', [9.483000e+06, 1.373, 576.0]) # Reaction 770 reaction('c3h6 + oh => c3h5-a + h2o', [3.120000e+06, 2.0, -298.0]) # Reaction 771 reaction('c3h5-a + h2o => c3h6 + oh', [1.343000e+07, 1.909, 30270.0]) # Reaction 772 reaction('c3h6 + oh => c3h5-s + h2o', [2.110000e+06, 2.0, 2778.0]) # Reaction 773 reaction('c3h5-s + h2o => c3h6 + oh', [2.959000e+04, 2.393, 9916.0]) # Reaction 774 reaction('c3h6 + oh => c3h5-t + h2o', [1.110000e+06, 2.0, 1451.0]) # Reaction 775 reaction('c3h5-t + h2o => c3h6 + oh', [3.565000e+03, 2.586, 10700.0]) # Reaction 776 reaction('c3h6 + ho2 => c3h5-a + h2o2', [2.700000e+04, 2.5, 12340.0]) # Reaction 777 reaction('c3h5-a + h2o2 => c3h6 + ho2', [6.341000e+06, 1.82, 12010.0]) # Reaction 778 reaction('c3h6 + ho2 => c3h5-s + h2o2', [1.800000e+04, 2.5, 27620.0]) # Reaction 779 reaction('c3h5-s + h2o2 => c3h6 + ho2', [1.377000e+04, 2.304, 3864.0]) # Reaction 780 reaction('c3h6 + ho2 => c3h5-t + h2o2', [9.000000e+03, 2.5, 23590.0]) # Reaction 781 reaction('c3h5-t + h2o2 => c3h6 + ho2', [1.577000e+03, 2.497, 1941.0]) # Reaction 782 reaction('c3h6 + h => c3h5-a + h2', [1.730000e+05, 2.5, 2492.0]) # Reaction 783 reaction('c3h5-a + h2 => c3h6 + h', [7.023000e+04, 2.515, 18170.0]) # Reaction 784 reaction('c3h6 + h => c3h5-s + h2', [8.040000e+05, 2.5, 12280.0]) # Reaction 785 reaction('c3h5-s + h2 => c3h6 + h', [1.063000e+03, 2.999, 4526.0]) # Reaction 786 reaction('c3h6 + h => c3h5-t + h2', [4.050000e+05, 2.5, 9794.0]) # Reaction 787 reaction('c3h5-t + h2 => c3h6 + h', [1.227000e+02, 3.192, 4150.0]) # Reaction 788 reaction('c3h6 + h => c2h4 + ch3', [2.300000e+13, 0.0, 2547.0]) # Reaction 789 reaction('c2h4 + ch3 => c3h6 + h', [7.272000e+07, 1.271, 11200.0]) # Reaction 790 reaction('c3h6 + o2 => c3h5-a + ho2', [4.000000e+12, 0.0, 39900.0]) # Reaction 791 reaction('c3h5-a + ho2 => c3h6 + o2', [8.514000e+12, -0.333, 887.0]) # Reaction 792 reaction('c3h6 + o2 => c3h5-s + ho2', [2.000000e+12, 0.0, 62900.0]) # Reaction 793 reaction('c3h5-s + ho2 => c3h6 + o2', [1.387000e+10, 0.151, 459.0]) # Reaction 794 reaction('c3h6 + o2 => c3h5-t + ho2', [1.400000e+12, 0.0, 60700.0]) # Reaction 795 reaction('c3h5-t + ho2 => c3h6 + o2', [2.224000e+09, 0.344, 369.0]) # Reaction 796 reaction('c3h6 + ch3 => c3h5-a + ch4', [2.210000e+00, 3.5, 5675.0]) # Reaction 797 reaction('c3h5-a + ch4 => c3h6 + ch3', [8.184000e+02, 3.07, 22890.0]) # Reaction 798 reaction('c3h6 + ch3 => c3h5-s + ch4', [1.348000e+00, 3.5, 12850.0]) # Reaction 799 reaction('c3h5-s + ch4 => c3h6 + ch3', [1.626000e+00, 3.553, 6635.0]) # Reaction 800 reaction('c3h6 + ch3 => c3h5-t + ch4', [8.400000e-01, 3.5, 11660.0]) # Reaction 801 reaction('c3h5-t + ch4 => c3h6 + ch3', [2.322000e-01, 3.746, 7552.0]) # Reaction 802 reaction('c3h6 + c2h5 => c3h5-a + c2h6', [1.000000e+11, 0.0, 9800.0]) # Reaction 803 reaction('c3h5-a + c2h6 => c3h6 + c2h5', [5.369000e+05, 1.33, 16440.0]) # Reaction 804 reaction('c3h6 + ch3co3 => c3h5-a + ch3co3h', [3.240000e+11, 0.0, 14900.0]) # Reaction 805 reaction('c3h5-a + ch3co3h => c3h6 + ch3co3', [2.000000e+10, 0.0, 15000.0]) # Reaction 806 reaction('c3h6 + ch3o2 => c3h5-a + ch3o2h', [3.240000e+11, 0.0, 14900.0]) # Reaction 807 reaction('c3h5-a + ch3o2h => c3h6 + ch3o2', [2.000000e+10, 0.0, 15000.0]) # Reaction 808 reaction('c3h6 + ho2 => c3h6o1-2 + oh', [1.290000e+12, 0.0, 14900.0]) # Reaction 809 reaction('c3h6o1-2 + oh => c3h6 + ho2', [1.000000e-10, 0.0, 0.0]) # Reaction 810 reaction('c3h6 + c2h5o2 => c3h5-a + c2h5o2h', [3.240000e+11, 0.0, 14900.0]) # Reaction 811 reaction('c3h5-a + c2h5o2h => c3h6 + c2h5o2', [2.000000e+10, 0.0, 15000.0]) # Reaction 812 reaction('c3h6 + nc3h7o2 => c3h5-a + nc3h7o2h', [3.240000e+11, 0.0, 14900.0]) # Reaction 813 reaction('c3h5-a + nc3h7o2h => c3h6 + nc3h7o2', [2.000000e+10, 0.0, 15000.0]) # Reaction 814 reaction('c3h6 + ic3h7o2 => c3h5-a + ic3h7o2h', [3.240000e+11, 0.0, 14900.0]) # Reaction 815 reaction('c3h5-a + ic3h7o2h => c3h6 + ic3h7o2', [2.000000e+10, 0.0, 15000.0]) # Reaction 816 reaction('c3h5-a => c2h2 + ch3', [2.397000e+48, -9.9, 82080.0]) # Reaction 817 reaction('c2h2 + ch3 => c3h5-a', [2.610000e+46, -9.82, 36950.0]) # Reaction 818 reaction('c3h5-a => c3h4-a + h', [4.194000e+13, 0.216, 61930.0]) # Reaction 819 reaction('c3h4-a + h => c3h5-a', [2.400000e+11, 0.69, 3007.0]) # Reaction 820 reaction('c3h5-a + ho2 => c3h5o + oh', [7.000000e+12, 0.0, -1000.0]) # Reaction 821 reaction('c3h5o + oh => c3h5-a + ho2', [1.605000e+12, 0.06, 11660.0]) # Reaction 822 reaction('c3h5-a + ch3o2 => c3h5o + ch3o', [7.000000e+12, 0.0, -1000.0]) # Reaction 823 reaction('c3h5o + ch3o => c3h5-a + ch3o2', [1.990000e+15, -0.74, 17020.0]) # Reaction 824 reaction('c3h5-a + h => c3h4-a + h2', [1.232000e+03, 3.035, 2582.0]) # Reaction 825 reaction('c3h4-a + h2 => c3h5-a + h', [2.818000e+00, 3.784, 47220.0]) # Reaction 826 reaction('c3h5-a + ch3 => c3h4-a + ch4', [1.000000e+11, 0.0, 0.0]) # Reaction 827 reaction('c3h4-a + ch4 => c3h5-a + ch3', [4.921000e+12, 0.05, 47780.0]) # Reaction 828 reaction('c3h5-a + c2h5 => c2h6 + c3h4-a', [4.000000e+11, 0.0, 0.0]) # Reaction 829 reaction('c2h6 + c3h4-a => c3h5-a + c2h5', [1.802000e+12, 0.05, 40330.0]) # Reaction 830 reaction('c3h5-a + c2h5 => c2h4 + c3h6', [4.000000e+11, 0.0, 0.0]) # Reaction 831 reaction('c2h4 + c3h6 => c3h5-a + c2h5', [6.937000e+16, -1.33, 52800.0]) # Reaction 832 reaction('c3h5-a + c2h3 => c2h4 + c3h4-a', [1.000000e+12, 0.0, 0.0]) # Reaction 833 reaction('c2h4 + c3h4-a => c3h5-a + c2h3', [1.624000e+13, 0.05, 48190.0]) # Reaction 834 reaction('c3h4-a + c3h6 => c3h5-a + c3h5-a', [4.749000e+08, 0.734, 28700.0]) # Reaction 835 reaction('c3h5-a + c3h5-a => c3h4-a + c3h6', [8.430000e+10, 0.0, -262.0]) # Reaction 836 reaction('c3h5-a + o2 => c3h4-a + ho2', [2.180000e+21, -2.85, 30760.0]) # Reaction 837 reaction('c3h4-a + ho2 => c3h5-a + o2', [2.614000e+19, -2.449, 20710.0]) # Reaction 838 reaction('c3h5-a + o2 => ch2cho + ch2o', [7.140000e+15, -1.21, 21050.0]) # Reaction 839 reaction('ch2cho + ch2o => c3h5-a + o2', [4.944000e+16, -1.4, 88620.0]) # Reaction 840 reaction('c3h5-a + o2 => c2h3cho + oh', [2.470000e+13, -0.44, 23020.0]) # Reaction 841 reaction('c2h3cho + oh => c3h5-a + o2', [1.989000e+13, -0.609, 75140.0]) # Reaction 842 reaction('c3h5-a + o2 => c2h2 + ch2o + oh', [9.720000e+29, -5.71, 21450.0]) # Reaction 843 reaction('c2h2 + ch2o + oh => c3h5-a + o2', [0.000000e+00, 0.0, 0.0]) # Reaction 844 reaction('c3h5-s => c2h2 + ch3', [9.598000e+39, -8.17, 42030.0]) # Reaction 845 reaction('c2h2 + ch3 => c3h5-s', [1.610000e+40, -8.58, 20330.0]) # Reaction 846 reaction('c3h5-s => c3h4-p + h', [4.187000e+15, -0.79, 37480.0]) # Reaction 847 reaction('c3h4-p + h => c3h5-s', [5.800000e+12, 0.0, 3100.0]) # Reaction 848 reaction('c3h5-s + o2 => ch3cho + hco', [4.335000e+12, 0.0, 0.0]) # Reaction 849 reaction('ch3cho + hco => c3h5-s + o2', [1.611000e+17, -1.27, 96530.0]) # Reaction 850 reaction('c3h5-s + h => c3h4-a + h2', [3.333000e+12, 0.0, 0.0]) # Reaction 851 reaction('c3h4-a + h2 => c3h5-s + h', [7.977000e+12, 0.11, 68860.0]) # Reaction 852 reaction('c3h5-s + ch3 => c3h4-a + ch4', [1.000000e+11, 0.0, 0.0]) # Reaction 853 reaction('c3h4-a + ch4 => c3h5-s + ch3', [6.253000e+12, 0.11, 69340.0]) # Reaction 854 reaction('c3h5-t => c2h2 + ch3', [2.163000e+40, -8.31, 45110.0]) # Reaction 855 reaction('c2h2 + ch3 => c3h5-t', [1.610000e+40, -8.58, 20330.0]) # Reaction 856 reaction('c3h5-t => c3h4-a + h', [3.508000e+14, -0.44, 40890.0]) # Reaction 857 reaction('c3h4-a + h => c3h5-t', [8.500000e+12, 0.0, 2000.0]) # Reaction 858 reaction('c3h5-t => c3h4-p + h', [1.075000e+15, -0.6, 38490.0]) # Reaction 859 reaction('c3h4-p + h => c3h5-t', [6.500000e+12, 0.0, 2000.0]) # Reaction 860 reaction('c3h5-t + o2 => c3h4-a + ho2', [1.890000e+30, -5.59, 15540.0]) # Reaction 861 reaction('c3h4-a + ho2 => c3h5-t + o2', [3.037000e+31, -5.865, 26810.0]) # Reaction 862 reaction('c3h5-t + o2 => ch3coch2 + o', [3.810000e+17, -1.36, 5580.0]) # Reaction 863 reaction('ch3coch2 + o => c3h5-t + o2', [2.000000e+11, 0.0, 17500.0]) # Reaction 864 reaction('c3h5-t + o2 => ch2o + ch3co', [3.710000e+25, -3.96, 7043.0]) # Reaction 865 reaction('ch2o + ch3co => c3h5-t + o2', [1.872000e+27, -4.43, 101200.0]) # Reaction 866 reaction('c3h5-t + h => c3h4-p + h2', [3.333000e+12, 0.0, 0.0]) # Reaction 867 reaction('c3h4-p + h2 => c3h5-t + h', [2.138000e+16, -0.88, 71050.0]) # Reaction 868 reaction('c3h5-t + ch3 => c3h4-p + ch4', [1.000000e+11, 0.0, 0.0]) # Reaction 869 reaction('c3h4-p + ch4 => c3h5-t + ch3', [1.676000e+16, -0.88, 71530.0]) # Reaction 870 three_body_reaction('c3h4-a + M => c3h3 + h + M', [1.143000e+17, 0.0, 70000.0]) # Reaction 871 three_body_reaction('c3h3 + h + M => c3h4-a + M', [2.000000e+17, 0.0, -1000.0]) # Reaction 872 reaction('c3h4-a => c3h4-p', [1.202000e+15, 0.0, 92400.0]) # Reaction 873 reaction('c3h4-p => c3h4-a', [3.222000e+18, -0.99, 96590.0]) # Reaction 874 reaction('c3h4-a + o2 => c3h3 + ho2', [4.000000e+13, 0.0, 39160.0]) # Reaction 875 reaction('c3h3 + ho2 => c3h4-a + o2', [3.170000e+11, -0.086, 311.0]) # Reaction 876 reaction('c3h4-a + ho2 => ch2co + ch2 + oh', [4.000000e+12, 0.0, 19000.0]) # Reaction 877 reaction('ch2co + ch2 + oh => c3h4-a + ho2', [1.000000e+00, 0.0, 0.0]) # Reaction 878 reaction('c3h4-a + oh => ch2co + ch3', [3.120000e+12, 0.0, -397.0]) # Reaction 879 reaction('ch2co + ch3 => c3h4-a + oh', [1.806000e+17, -1.38, 36070.0]) # Reaction 880 reaction('c3h4-a + oh => c3h3 + h2o', [1.000000e+07, 2.0, 1000.0]) # Reaction 881 reaction('c3h3 + h2o => c3h4-a + oh', [1.602000e+05, 2.157, 31730.0]) # Reaction 882 reaction('c3h4-a + o => c2h4 + co', [7.800000e+12, 0.0, 1600.0]) # Reaction 883 reaction('c2h4 + co => c3h4-a + o', [3.269000e+08, 1.252, 121900.0]) # Reaction 884 reaction('c3h4-a + o => c2h2 + ch2o', [3.000000e-03, 4.61, -4243.0]) # Reaction 885 reaction('c2h2 + ch2o => c3h4-a + o', [2.320000e+02, 3.23, 81190.0]) # Reaction 886 reaction('c3h4-a + h => c3h3 + h2', [2.000000e+07, 2.0, 5000.0]) # Reaction 887 reaction('c3h3 + h2 => c3h4-a + h', [3.022000e+04, 2.262, 20840.0]) # Reaction 888 reaction('c3h4-a + ch3 => c3h3 + ch4', [3.670000e-02, 4.01, 6830.0]) # Reaction 889 reaction('c3h3 + ch4 => c3h4-a + ch3', [5.060000e-02, 3.826, 24210.0]) # Reaction 890 reaction('c3h4-a + c3h5-a => c3h3 + c3h6', [2.000000e+11, 0.0, 7700.0]) # Reaction 891 reaction('c3h3 + c3h6 => c3h4-a + c3h5-a', [2.644000e+19, -2.71, 42140.0]) # Reaction 892 reaction('c3h4-a + c2h => c3h3 + c2h2', [1.000000e+13, 0.0, 0.0]) # Reaction 893 reaction('c3h3 + c2h2 => c3h4-a + c2h', [1.420000e+16, -1.38, 53820.0]) # Reaction 894 three_body_reaction('c3h4-p + M => c3h3 + h + M', [1.143000e+17, 0.0, 70000.0]) # Reaction 895 three_body_reaction('c3h3 + h + M => c3h4-p + M', [2.000000e+17, 0.0, -1000.0]) # Reaction 896 reaction('c3h4-p => c2h + ch3', [4.200000e+16, 0.0, 100000.0]) # Reaction 897 reaction('c2h + ch3 => c3h4-p', [1.018000e+12, 0.61, -1600.0]) # Reaction 898 reaction('c3h4-p + o2 => hcco + oh + ch2', [1.000000e+07, 1.5, 30100.0]) # Reaction 899 reaction('hcco + oh + ch2 => c3h4-p + o2', [1.000000e+00, 0.0, 0.0]) # Reaction 900 reaction('c3h4-p + o2 => c3h3 + ho2', [2.000000e+13, 0.0, 41600.0]) # Reaction 901 reaction('c3h3 + ho2 => c3h4-p + o2', [6.371000e+11, -0.208, 1021.0]) # Reaction 902 reaction('c3h4-p + ho2 => c2h4 + co + oh', [3.000000e+12, 0.0, 19000.0]) # Reaction 903 reaction('c2h4 + co + oh => c3h4-p + ho2', [1.000000e+00, 0.0, 0.0]) # Reaction 904 reaction('c3h4-p + oh => c3h3 + h2o', [1.000000e+07, 2.0, 1000.0]) # Reaction 905 reaction('c3h3 + h2o => c3h4-p + oh', [6.441000e+05, 2.034, 30000.0]) # Reaction 906 reaction('c3h4-p + oh => ch2co + ch3', [5.000000e-04, 4.5, -1000.0]) # Reaction 907 reaction('ch2co + ch3 => c3h4-p + oh', [1.079000e-02, 4.11, 31280.0]) # Reaction 908 reaction('c3h4-p + o => c2h3 + hco', [3.200000e+12, 0.0, 2010.0]) # Reaction 909 reaction('c2h3 + hco => c3h4-p + o', [2.548000e+12, -0.39, 32350.0]) # Reaction 910 reaction('c3h4-p + o => hcco + ch3', [9.600000e+08, 1.0, 0.0]) # Reaction 911 reaction('hcco + ch3 => c3h4-p + o', [1.430000e+04, 1.793, 26990.0]) # Reaction 912 reaction('c3h4-p + o => hcco + ch2 + h', [3.200000e-19, 0.0, 2010.0]) # Reaction 913 reaction('c3h4-p + o => c3h3 + oh', [7.650000e+08, 1.5, 8600.0]) # Reaction 914 reaction('c3h3 + oh => c3h4-p + o', [2.177000e+08, 1.31, 22470.0]) # Reaction 915 reaction('c3h4-p + h => c3h3 + h2', [2.000000e+07, 2.0, 5000.0]) # Reaction 916 reaction('c3h3 + h2 => c3h4-p + h', [1.215000e+05, 2.14, 19110.0]) # Reaction 917 reaction('c3h4-p + ch3 => c3h3 + ch4', [1.500000e+00, 3.5, 5600.0]) # Reaction 918 reaction('c3h3 + ch4 => c3h4-p + ch3', [8.313000e+00, 3.195, 21250.0]) # Reaction 919 reaction('c3h4-p + c2h => c3h3 + c2h2', [1.000000e+12, 0.0, 0.0]) # Reaction 920 reaction('c3h3 + c2h2 => c3h4-p + c2h', [5.297000e+11, -0.39, 49630.0]) # Reaction 921 reaction('c3h4-p + c2h3 => c3h3 + c2h4', [1.000000e+12, 0.0, 7700.0]) # Reaction 922 reaction('c3h3 + c2h4 => c3h4-p + c2h3', [9.541000e+11, -0.39, 52450.0]) # Reaction 923 reaction('c3h4-p + c3h5-a => c3h3 + c3h6', [1.000000e+12, 0.0, 7700.0]) # Reaction 924 reaction('c3h3 + c3h6 => c3h4-p + c3h5-a', [4.931000e+16, -1.73, 37950.0]) # Reaction 925 reaction('c3h3 + o => ch2o + c2h', [1.000000e+13, 0.0, 0.0]) # Reaction 926 reaction('ch2o + c2h => c3h3 + o', [5.446000e+14, 0.0, 31610.0]) # Reaction 927 reaction('c3h3 + oh => c3h2 + h2o', [1.000000e+13, 0.0, 0.0]) # Reaction 928 reaction('c3h2 + h2o => c3h3 + oh', [1.343000e+15, 0.0, 15680.0]) # Reaction 929 reaction('c3h3 + o2 => ch2co + hco', [3.010000e+10, 0.0, 2870.0]) # Reaction 930 reaction('ch2co + hco => c3h3 + o2', [4.881000e+11, 0.0, 59470.0]) # Reaction 931 reaction('c3h3 + ch3 => c2h5 + c2h', [4.299000e+15, -0.79, 45630.0]) # Reaction 932 reaction('c2h5 + c2h => c3h3 + ch3', [1.810000e+13, 0.0, 0.0]) # Reaction 933 reaction('c3h2 + o2 => hco + hcco', [5.000000e+13, 0.0, 0.0]) # Reaction 934 reaction('hco + hcco => c3h2 + o2', [2.326000e+14, -0.214, 77190.0]) # Reaction 935 reaction('c3h4-a + ho2 => c2h4 + co + oh', [1.000000e+12, 0.0, 14000.0]) # Reaction 936 reaction('c2h4 + co + oh => c3h4-a + ho2', [1.000000e+00, 0.0, 0.0]) # Reaction 937 reaction('c3h4-a + ho2 => c3h3 + h2o2', [3.000000e+13, 0.0, 14000.0]) # Reaction 938 reaction('c3h3 + h2o2 => c3h4-a + ho2', [1.551000e+16, -1.38, 44000.0]) # Reaction 939 reaction('c2h2 + ch3 => c3h4-p + h', [4.229000e+08, 1.143, 12090.0]) # Reaction 940 reaction('c3h4-p + h => c2h2 + ch3', [1.000000e+14, 0.0, 4000.0]) # Reaction 941 reaction('c2h2 + ch3 => c3h4-a + h', [6.740000e+19, -2.08, 31590.0]) # Reaction 942 reaction('c3h4-a + h => c2h2 + ch3', [6.407000e+25, -3.345, 21770.0]) # Reaction 943 reaction('c3h3 + h => c3h2 + h2', [5.000000e+13, 0.0, 0.0]) # Reaction 944 reaction('c3h2 + h2 => c3h3 + h', [5.999000e+07, 1.365, 4110.0]) # Reaction 945 reaction('c3h2 + oh => c2h2 + hco', [5.000000e+13, 0.0, 0.0]) # Reaction 946 reaction('c2h2 + hco => c3h2 + oh', [2.282000e+16, -0.254, 75020.0]) # Reaction 947 reaction('c3h2 + o2 => hcco + co + h', [5.000000e+13, 0.0, 0.0]) # Reaction 948 reaction('hcco + co + h => c3h2 + o2', [0.000000e+00, 0.0, 0.0]) # Reaction 949 reaction('ch3chco + oh => c2h5 + co2', [1.730000e+12, 0.0, -1010.0]) # Reaction 950 reaction('c2h5 + co2 => ch3chco + oh', [0.000000e+00, 0.0, 0.0]) # Reaction 951 reaction('ch3chco + oh => sc2h4oh + co', [2.000000e+12, 0.0, -1010.0]) # Reaction 952 reaction('sc2h4oh + co => ch3chco + oh', [0.000000e+00, 0.0, 0.0]) # Reaction 953 reaction('ch3chco + h => c2h5 + co', [4.400000e+12, 0.0, 1459.0]) # Reaction 954 reaction('c2h5 + co => ch3chco + h', [0.000000e+00, 0.0, 0.0]) # Reaction 955 reaction('ch3chco + o => ch3cho + co', [3.200000e+12, 0.0, -437.0]) # Reaction 956 reaction('ch3cho + co => ch3chco + o', [0.000000e+00, 0.0, 0.0]) # Reaction 957 reaction('nc3h7 + ho2 => nc3h7o + oh', [7.000000e+12, 0.0, -1000.0]) # Reaction 958 reaction('nc3h7o + oh => nc3h7 + ho2', [6.220000e+15, -0.692, 25310.0]) # Reaction 959 reaction('ic3h7 + ho2 => ic3h7o + oh', [7.000000e+12, 0.0, -1000.0]) # Reaction 960 reaction('ic3h7o + oh => ic3h7 + ho2', [1.051000e+16, -0.557, 27320.0]) # Reaction 961 reaction('ch3o2 + nc3h7 => ch3o + nc3h7o', [7.000000e+12, 0.0, -1000.0]) # Reaction 962 reaction('ch3o + nc3h7o => ch3o2 + nc3h7', [3.890000e+14, -0.394, 29550.0]) # Reaction 963 reaction('ch3o2 + ic3h7 => ch3o + ic3h7o', [7.000000e+12, 0.0, -1000.0]) # Reaction 964 reaction('ch3o + ic3h7o => ch3o2 + ic3h7', [6.573000e+14, -0.258, 31560.0]) # Reaction 965 reaction('nc3h7o2 => nc3h7 + o2', [2.400000e+20, -1.616, 35960.0]) # Reaction 966 reaction('nc3h7 + o2 => nc3h7o2', [4.520000e+12, 0.0, 0.0]) # Reaction 967 reaction('ic3h7o2 => ic3h7 + o2', [3.132000e+22, -2.167, 38160.0]) # Reaction 968 reaction('ic3h7 + o2 => ic3h7o2', [7.540000e+12, 0.0, 0.0]) # Reaction 969 reaction('nc3h7o2 + ch2o => nc3h7o2h + hco', [5.600000e+12, 0.0, 13600.0]) # Reaction 970 reaction('nc3h7o2h + hco => nc3h7o2 + ch2o', [8.000000e+11, 0.0, 10000.0]) # Reaction 971 reaction('nc3h7o2 + ch3cho => nc3h7o2h + ch3co', [2.800000e+12, 0.0, 13600.0]) # Reaction 972 reaction('nc3h7o2h + ch3co => nc3h7o2 + ch3cho', [1.000000e+12, 0.0, 10000.0]) # Reaction 973 reaction('ic3h7o2 + ch2o => ic3h7o2h + hco', [5.600000e+12, 0.0, 13600.0]) # Reaction 974 reaction('ic3h7o2h + hco => ic3h7o2 + ch2o', [8.000000e+11, 0.0, 10000.0]) # Reaction 975 reaction('ic3h7o2 + ch3cho => ic3h7o2h + ch3co', [2.800000e+12, 0.0, 13600.0]) # Reaction 976 reaction('ic3h7o2h + ch3co => ic3h7o2 + ch3cho', [1.000000e+12, 0.0, 10000.0]) # Reaction 977 reaction('nc3h7o2 + ho2 => nc3h7o2h + o2', [1.750000e+10, 0.0, -3275.0]) # Reaction 978 reaction('nc3h7o2h + o2 => nc3h7o2 + ho2', [3.841000e+13, -0.795, 33610.0]) # Reaction 979 reaction('ic3h7o2 + ho2 => ic3h7o2h + o2', [1.750000e+10, 0.0, -3275.0]) # Reaction 980 reaction('ic3h7o2h + o2 => ic3h7o2 + ho2', [3.855000e+13, -0.796, 33610.0]) # Reaction 981 reaction('c2h4 + nc3h7o2 => c2h3 + nc3h7o2h', [1.130000e+13, 0.0, 30430.0]) # Reaction 982 reaction('c2h3 + nc3h7o2h => c2h4 + nc3h7o2', [3.000000e+12, 0.0, 11500.0]) # Reaction 983 reaction('c2h4 + ic3h7o2 => c2h3 + ic3h7o2h', [1.130000e+13, 0.0, 30430.0]) # Reaction 984 reaction('c2h3 + ic3h7o2h => c2h4 + ic3h7o2', [3.000000e+12, 0.0, 11500.0]) # Reaction 985 reaction('ch3oh + nc3h7o2 => ch2oh + nc3h7o2h', [6.300000e+12, 0.0, 19360.0]) # Reaction 986 reaction('ch2oh + nc3h7o2h => ch3oh + nc3h7o2', [1.000000e+09, 0.0, 10000.0]) # Reaction 987 reaction('ch3oh + ic3h7o2 => ch2oh + ic3h7o2h', [6.300000e+12, 0.0, 19360.0]) # Reaction 988 reaction('ch2oh + ic3h7o2h => ch3oh + ic3h7o2', [1.000000e+09, 0.0, 10000.0]) # Reaction 989 reaction('c2h3cho + nc3h7o2 => c2h3co + nc3h7o2h', [2.800000e+12, 0.0, 13600.0]) # Reaction 990 reaction('c2h3co + nc3h7o2h => c2h3cho + nc3h7o2', [1.000000e+12, 0.0, 10000.0]) # Reaction 991 reaction('c2h3cho + ic3h7o2 => c2h3co + ic3h7o2h', [2.800000e+12, 0.0, 13600.0]) # Reaction 992 reaction('c2h3co + ic3h7o2h => c2h3cho + ic3h7o2', [1.000000e+12, 0.0, 10000.0]) # Reaction 993 reaction('ch4 + nc3h7o2 => ch3 + nc3h7o2h', [1.120000e+13, 0.0, 24640.0]) # Reaction 994 reaction('ch3 + nc3h7o2h => ch4 + nc3h7o2', [7.430000e+11, 0.0, 5500.0]) # Reaction 995 reaction('ch4 + ic3h7o2 => ch3 + ic3h7o2h', [1.120000e+13, 0.0, 24640.0]) # Reaction 996 reaction('ch3 + ic3h7o2h => ch4 + ic3h7o2', [7.430000e+11, 0.0, 5500.0]) # Reaction 997 reaction('nc3h7o2 + ch3o2 => nc3h7o + ch3o + o2', [1.400000e+16, -1.61, 1860.0]) # Reaction 998 reaction('nc3h7o + ch3o + o2 => nc3h7o2 + ch3o2', [0.000000e+00, 0.0, 0.0]) # Reaction 999 reaction('ic3h7o2 + ch3o2 => ic3h7o + ch3o + o2', [1.400000e+16, -1.61, 1860.0]) # Reaction 1000 reaction('ic3h7o + ch3o + o2 => ic3h7o2 + ch3o2', [0.000000e+00, 0.0, 0.0]) # Reaction 1001 reaction('h2 + nc3h7o2 => h + nc3h7o2h', [3.010000e+13, 0.0, 26030.0]) # Reaction 1002 reaction('h + nc3h7o2h => h2 + nc3h7o2', [4.800000e+13, 0.0, 7950.0]) # Reaction 1003 reaction('h2 + ic3h7o2 => h + ic3h7o2h', [3.010000e+13, 0.0, 26030.0]) # Reaction 1004 reaction('h + ic3h7o2h => h2 + ic3h7o2', [4.800000e+13, 0.0, 7950.0]) # Reaction 1005 reaction('ic3h7o2 + c2h6 => ic3h7o2h + c2h5', [1.700000e+13, 0.0, 20460.0]) # Reaction 1006 reaction('ic3h7o2h + c2h5 => ic3h7o2 + c2h6', [5.000000e+11, 0.0, 6500.0]) # Reaction 1007 reaction('nc3h7o2 + c2h6 => nc3h7o2h + c2h5', [1.700000e+13, 0.0, 20460.0]) # Reaction 1008 reaction('nc3h7o2h + c2h5 => nc3h7o2 + c2h6', [5.000000e+11, 0.0, 6500.0]) # Reaction 1009 reaction('ic3h7o2 + c2h5cho => ic3h7o2h + c2h5co', [2.000000e+11, 0.0, 9500.0]) # Reaction 1010 reaction('ic3h7o2h + c2h5co => ic3h7o2 + c2h5cho', [5.000000e+09, 0.0, 10000.0]) # Reaction 1011 reaction('nc3h7o2 + c2h5cho => nc3h7o2h + c2h5co', [2.000000e+11, 0.0, 9500.0]) # Reaction 1012 reaction('nc3h7o2h + c2h5co => nc3h7o2 + c2h5cho', [5.000000e+09, 0.0, 10000.0]) # Reaction 1013 reaction('ic3h7o2 + ch3co3 => ic3h7o + ch3co2 + o2', [1.400000e+16, -1.61, 1860.0]) # Reaction 1014 reaction('ic3h7o + ch3co2 + o2 => ic3h7o2 + ch3co3', [0.000000e+00, 0.0, 0.0]) # Reaction 1015 reaction('nc3h7o2 + ch3co3 => nc3h7o + ch3co2 + o2', [1.400000e+16, -1.61, 1860.0]) # Reaction 1016 reaction('nc3h7o + ch3co2 + o2 => nc3h7o2 + ch3co3', [0.000000e+00, 0.0, 0.0]) # Reaction 1017 reaction('ic3h7o2 + c2h5o2 => ic3h7o + c2h5o + o2', [1.400000e+16, -1.61, 1860.0]) # Reaction 1018 reaction('ic3h7o + c2h5o + o2 => ic3h7o2 + c2h5o2', [0.000000e+00, 0.0, 0.0]) # Reaction 1019 reaction('nc3h7o2 + c2h5o2 => nc3h7o + c2h5o + o2', [1.400000e+16, -1.61, 1860.0]) # Reaction 1020 reaction('nc3h7o + c2h5o + o2 => nc3h7o2 + c2h5o2', [0.000000e+00, 0.0, 0.0]) # Reaction 1021 reaction('ic3h7o2 + ic3h7o2 => o2 + ic3h7o + ic3h7o', [1.400000e+16, -1.61, 1860.0]) # Reaction 1022 reaction('o2 + ic3h7o + ic3h7o => ic3h7o2 + ic3h7o2', [0.000000e+00, 0.0, 0.0]) # Reaction 1023 reaction('nc3h7o2 + nc3h7o2 => o2 + nc3h7o + nc3h7o', [1.400000e+16, -1.61, 1860.0]) # Reaction 1024 reaction('o2 + nc3h7o + nc3h7o => nc3h7o2 + nc3h7o2', [0.000000e+00, 0.0, 0.0]) # Reaction 1025 reaction('ic3h7o2 + nc3h7o2 => ic3h7o + nc3h7o + o2', [1.400000e+16, -1.61, 1860.0]) # Reaction 1026 reaction('ic3h7o + nc3h7o + o2 => ic3h7o2 + nc3h7o2', [0.000000e+00, 0.0, 0.0]) # Reaction 1027 reaction('ic3h7o2 + ch3 => ic3h7o + ch3o', [7.000000e+12, 0.0, -1000.0]) # Reaction 1028 reaction('ic3h7o + ch3o => ic3h7o2 + ch3', [1.145000e+11, 0.695, 26720.0]) # Reaction 1029 reaction('ic3h7o2 + c2h5 => ic3h7o + c2h5o', [7.000000e+12, 0.0, -1000.0]) # Reaction 1030 reaction('ic3h7o + c2h5o => ic3h7o2 + c2h5', [1.628000e+13, 0.094, 29130.0]) # Reaction 1031 reaction('ic3h7o2 + ic3h7 => ic3h7o + ic3h7o', [7.000000e+12, 0.0, -1000.0]) # Reaction 1032 reaction('ic3h7o + ic3h7o => ic3h7o2 + ic3h7', [2.778000e+13, 0.261, 29800.0]) # Reaction 1033 reaction('ic3h7o2 + nc3h7 => ic3h7o + nc3h7o', [7.000000e+12, 0.0, -1000.0]) # Reaction 1034 reaction('ic3h7o + nc3h7o => ic3h7o2 + nc3h7', [1.644000e+13, 0.125, 27800.0]) # Reaction 1035 reaction('ic3h7o2 + c3h5-a => ic3h7o + c3h5o', [7.000000e+12, 0.0, -1000.0]) # Reaction 1036 reaction('ic3h7o + c3h5o => ic3h7o2 + c3h5-a', [4.242000e+09, 0.877, 14140.0]) # Reaction 1037 reaction('nc3h7o2 + ch3 => nc3h7o + ch3o', [7.000000e+12, 0.0, -1000.0]) # Reaction 1038 reaction('nc3h7o + ch3o => nc3h7o2 + ch3', [5.303000e+12, 0.009, 26920.0]) # Reaction 1039 reaction('nc3h7o2 + c2h5 => nc3h7o + c2h5o', [7.000000e+12, 0.0, -1000.0]) # Reaction 1040 reaction('nc3h7o + c2h5o => nc3h7o2 + c2h5', [7.540000e+14, -0.592, 29330.0]) # Reaction 1041 reaction('nc3h7o2 + ic3h7 => nc3h7o + ic3h7o', [7.000000e+12, 0.0, -1000.0]) # Reaction 1042 reaction('nc3h7o + ic3h7o => nc3h7o2 + ic3h7', [1.286000e+15, -0.425, 30000.0]) # Reaction 1043 reaction('nc3h7o2 + nc3h7 => nc3h7o + nc3h7o', [7.000000e+12, 0.0, -1000.0]) # Reaction 1044 reaction('nc3h7o + nc3h7o => nc3h7o2 + nc3h7', [7.612000e+14, -0.561, 28000.0]) # Reaction 1045 reaction('nc3h7o2 + c3h5-a => nc3h7o + c3h5o', [7.000000e+12, 0.0, -1000.0]) # Reaction 1046 reaction('nc3h7o + c3h5o => nc3h7o2 + c3h5-a', [1.964000e+11, 0.191, 14340.0]) # Reaction 1047 reaction('nc3h7o2h => nc3h7o + oh', [1.500000e+16, 0.0, 42500.0]) # Reaction 1048 reaction('nc3h7o + oh => nc3h7o2h', [1.143000e+08, 1.719, -4034.0]) # Reaction 1049 reaction('ic3h7o2h => ic3h7o + oh', [9.450000e+15, 0.0, 42600.0]) # Reaction 1050 reaction('ic3h7o + oh => ic3h7o2h', [1.000000e+15, -0.8, 0.0]) # Reaction 1051 reaction('nc3h7o => c2h5 + ch2o', [2.716000e+21, -2.449, 15700.0]) # Reaction 1052 reaction('c2h5 + ch2o => nc3h7o', [1.000000e+11, 0.0, 3496.0]) # Reaction 1053 reaction('nc3h7o => c2h5cho + h', [8.899000e+10, 0.746, 19800.0]) # Reaction 1054 reaction('c2h5cho + h => nc3h7o', [4.000000e+12, 0.0, 6260.0]) # Reaction 1055 reaction('ic3h7o => ch3 + ch3cho', [5.328000e+19, -1.696, 17140.0]) # Reaction 1056 reaction('ch3 + ch3cho => ic3h7o', [1.000000e+11, 0.0, 9256.0]) # Reaction 1057 reaction('ic3h7o => ch3coch3 + h', [8.663000e+14, -0.483, 20080.0]) # Reaction 1058 reaction('ch3coch3 + h => ic3h7o', [2.000000e+12, 0.0, 7270.0]) # Reaction 1059 reaction('ic3h7o + o2 => ch3coch3 + ho2', [9.090000e+09, 0.0, 390.0]) # Reaction 1060 reaction('ch3coch3 + ho2 => ic3h7o + o2', [1.000000e+11, 0.0, 32000.0]) # Reaction 1061 reaction('nc3h7o2 => c3h6ooh1-2', [6.000000e+11, 0.0, 26850.0]) # Reaction 1062 reaction('c3h6ooh1-2 => nc3h7o2', [1.117000e+08, 0.583, 11720.0]) # Reaction 1063 reaction('nc3h7o2 => c3h6ooh1-3', [1.125000e+11, 0.0, 24400.0]) # Reaction 1064 reaction('c3h6ooh1-3 => nc3h7o2', [2.716000e+11, -0.507, 8936.0]) # Reaction 1065 reaction('ic3h7o2 => c3h6ooh2-1', [1.800000e+12, 0.0, 29400.0]) # Reaction 1066 reaction('c3h6ooh2-1 => ic3h7o2', [1.122000e+10, 0.119, 11810.0]) # Reaction 1067 reaction('c3h6ooh1-2 => c3h6o1-2 + oh', [6.000000e+11, 0.0, 22000.0]) # Reaction 1068 reaction('c3h6o1-2 + oh => c3h6ooh1-2', [1.150000e+11, 0.49, 38370.0]) # Reaction 1069 reaction('c3h6ooh1-3 => c3h6o1-3 + oh', [7.500000e+10, 0.0, 15250.0]) # Reaction 1070 reaction('c3h6o1-3 + oh => c3h6ooh1-3', [1.186000e+06, 1.765, 28710.0]) # Reaction 1071 reaction('c3h6ooh2-1 => c3h6o1-2 + oh', [6.000000e+11, 0.0, 22000.0]) # Reaction 1072 reaction('c3h6o1-2 + oh => c3h6ooh2-1', [2.780000e+08, 1.191, 36090.0]) # Reaction 1073 reaction('c3h6ooh1-2 => c3h6 + ho2', [7.834000e+15, -1.3, 15950.0]) # Reaction 1074 reaction('c3h6 + ho2 => c3h6ooh1-2', [1.000000e+11, 0.0, 11000.0]) # Reaction 1075 reaction('c3h6ooh2-1 => c3h6 + ho2', [3.239000e+18, -2.0, 18970.0]) # Reaction 1076 reaction('c3h6 + ho2 => c3h6ooh2-1', [1.000000e+11, 0.0, 11750.0]) # Reaction 1077 reaction('c3h6ooh1-3 => oh + ch2o + c2h4', [3.035000e+15, -0.79, 27400.0]) # Reaction 1078 reaction('oh + ch2o + c2h4 => c3h6ooh1-3', [0.000000e+00, 0.0, 0.0]) # Reaction 1079 reaction('c3h6ooh1-2 => c2h4 + ch2o + oh', [1.310000e+33, -7.01, 48120.0]) # Reaction 1080 reaction('c2h4 + ch2o + oh => c3h6ooh1-2', [0.000000e+00, 0.0, 0.0]) # Reaction 1081 reaction('c3h6ooh1-2o2 => c3h6ooh1-2 + o2', [2.391000e+25, -2.945, 40100.0]) # Reaction 1082 reaction('c3h6ooh1-2 + o2 => c3h6ooh1-2o2', [5.000000e+12, 0.0, 0.0]) # Reaction 1083 reaction('c3h6ooh1-3o2 => c3h6ooh1-3 + o2', [2.853000e+20, -1.626, 35690.0]) # Reaction 1084 reaction('c3h6ooh1-3 + o2 => c3h6ooh1-3o2', [4.520000e+12, 0.0, 0.0]) # Reaction 1085 reaction('c3h6ooh2-1o2 => c3h6ooh2-1 + o2', [5.227000e+22, -2.244, 37820.0]) # Reaction 1086 reaction('c3h6ooh2-1 + o2 => c3h6ooh2-1o2', [4.520000e+12, 0.0, 0.0]) # Reaction 1087 reaction('c3h6ooh1-2o2 => c3ket12 + oh', [6.000000e+11, 0.0, 26400.0]) # Reaction 1088 reaction('c3ket12 + oh => c3h6ooh1-2o2', [9.249000e+04, 1.329, 48920.0]) # Reaction 1089 reaction('c3h6ooh1-3o2 => c3ket13 + oh', [7.500000e+10, 0.0, 21400.0]) # Reaction 1090 reaction('c3ket13 + oh => c3h6ooh1-3o2', [4.101000e+03, 1.496, 44740.0]) # Reaction 1091 reaction('c3h6ooh2-1o2 => c3ket21 + oh', [3.000000e+11, 0.0, 23850.0]) # Reaction 1092 reaction('c3ket21 + oh => c3h6ooh2-1o2', [1.397000e+03, 1.834, 49750.0]) # Reaction 1093 reaction('c3ket12 => ch3cho + hco + oh', [9.450000e+15, 0.0, 43000.0]) # Reaction 1094 reaction('ch3cho + hco + oh => c3ket12', [0.000000e+00, 0.0, 0.0]) # Reaction 1095 reaction('c3ket13 => ch2o + ch2cho + oh', [1.000000e+16, 0.0, 43000.0]) # Reaction 1096 reaction('ch2o + ch2cho + oh => c3ket13', [0.000000e+00, 0.0, 0.0]) # Reaction 1097 reaction('c3ket21 => ch2o + ch3co + oh', [1.000000e+16, 0.0, 43000.0]) # Reaction 1098 reaction('ch2o + ch3co + oh => c3ket21', [0.000000e+00, 0.0, 0.0]) # Reaction 1099 reaction('ac3h5ooh => c3h5o + oh', [3.880000e+19, -1.46, 45370.0]) # Reaction 1100 reaction('c3h5o + oh => ac3h5ooh', [2.000000e+13, 0.0, 0.0]) # Reaction 1101 reaction('c3h5o => c2h3cho + h', [1.000000e+14, 0.0, 29100.0]) # Reaction 1102 reaction('c2h3cho + h => c3h5o', [1.676000e+14, -0.156, 19690.0]) # Reaction 1103 reaction('c3h5o => c2h3 + ch2o', [1.464000e+20, -1.968, 35090.0]) # Reaction 1104 reaction('c2h3 + ch2o => c3h5o', [1.500000e+11, 0.0, 10600.0]) # Reaction 1105 reaction('c3h5o + o2 => c2h3cho + ho2', [1.000000e+12, 0.0, 6000.0]) # Reaction 1106 reaction('c2h3cho + ho2 => c3h5o + o2', [1.288000e+11, 0.0, 32000.0]) # Reaction 1107 reaction('c3h6o1-2 => c2h4 + ch2o', [6.000000e+14, 0.0, 60000.0]) # Reaction 1108 reaction('c2h4 + ch2o => c3h6o1-2', [2.970000e+11, 1.0, 31080.0]) # Reaction 1109 reaction('c3h6o1-2 + oh => ch2o + c2h3 + h2o', [5.000000e+12, 0.0, 0.0]) # Reaction 1110 reaction('ch2o + c2h3 + h2o => c3h6o1-2 + oh', [0.000000e+00, 0.0, 0.0]) # Reaction 1111 reaction('c3h6o1-2 + h => ch2o + c2h3 + h2', [2.630000e+07, 2.0, 5000.0]) # Reaction 1112 reaction('ch2o + c2h3 + h2 => c3h6o1-2 + h', [0.000000e+00, 0.0, 0.0]) # Reaction 1113 reaction('c3h6o1-2 + o => ch2o + c2h3 + oh', [8.430000e+13, 0.0, 5200.0]) # Reaction 1114 reaction('ch2o + c2h3 + oh => c3h6o1-2 + o', [0.000000e+00, 0.0, 0.0]) # Reaction 1115 reaction('c3h6o1-2 + ho2 => ch2o + c2h3 + h2o2', [1.000000e+13, 0.0, 15000.0]) # Reaction 1116 reaction('c3h6o1-2 + ch3o2 => ch2o + c2h3 + ch3o2h', [1.000000e+13, 0.0, 19000.0]) # Reaction 1117 reaction('ch2o + c2h3 + ch3o2h => c3h6o1-2 + ch3o2', [0.000000e+00, 0.0, 0.0]) # Reaction 1118 reaction('c3h6o1-2 + ch3 => ch2o + c2h3 + ch4', [2.000000e+11, 0.0, 10000.0]) # Reaction 1119 reaction('ch2o + c2h3 + ch4 => c3h6o1-2 + ch3', [0.000000e+00, 0.0, 0.0]) # Reaction 1120 reaction('c3h6o1-3 => c2h4 + ch2o', [6.000000e+14, 0.0, 60000.0]) # Reaction 1121 reaction('c2h4 + ch2o => c3h6o1-3', [2.970000e+11, 0.0, 31080.0]) # Reaction 1122 reaction('c3h6o1-3 + oh => ch2o + c2h3 + h2o', [5.000000e+12, 0.0, 0.0]) # Reaction 1123 reaction('ch2o + c2h3 + h2o => c3h6o1-3 + oh', [0.000000e+00, 0.0, 0.0]) # Reaction 1124 reaction('c3h6o1-3 + o => ch2o + c2h3 + oh', [8.430000e+13, 0.0, 5200.0]) # Reaction 1125 reaction('ch2o + c2h3 + oh => c3h6o1-3 + o', [0.000000e+00, 0.0, 0.0]) # Reaction 1126 reaction('c3h6o1-3 + h => ch2o + c2h3 + h2', [2.630000e+07, 2.0, 5000.0]) # Reaction 1127 reaction('ch2o + c2h3 + h2 => c3h6o1-3 + h', [0.000000e+00, 0.0, 0.0]) # Reaction 1128 reaction('c3h6o1-3 + ch3o2 => ch2o + c2h3 + ch3o2h', [1.000000e+13, 0.0, 19000.0]) # Reaction 1129 reaction('ch2o + c2h3 + ch3o2h => c3h6o1-3 + ch3o2', [0.000000e+00, 0.0, 0.0]) # Reaction 1130 reaction('c3h6o1-3 + ho2 => ch2o + c2h3 + h2o2', [1.000000e+13, 0.0, 15000.0]) # Reaction 1131 reaction('ch2o + c2h3 + h2o2 => c3h6o1-3 + ho2', [0.000000e+00, 0.0, 0.0]) # Reaction 1132 reaction('c3h6o1-3 + ch3 => ch2o + c2h3 + ch4', [2.000000e+11, 0.0, 10000.0]) # Reaction 1133 reaction('ch2o + c2h3 + ch4 => c3h6o1-3 + ch3', [0.000000e+00, 0.0, 0.0]) # Reaction 1134 reaction('ic3h7o2 => c3h6 + ho2', [1.015000e+43, -9.409, 41490.0]) # Reaction 1135 reaction('c3h6 + ho2 => ic3h7o2', [1.954000e+33, -7.289, 16670.0]) # Reaction 1136 reaction('nc3h7o2 => c3h6 + ho2', [5.044000e+38, -8.112, 40490.0]) # Reaction 1137 reaction('c3h6 + ho2 => nc3h7o2', [1.198000e+30, -6.229, 20420.0]) # Reaction 1138 reaction('pc4h9o2 + c3h8 => pc4h9o2h + nc3h7', [1.700000e+13, 0.0, 20460.0]) # Reaction 1139 reaction('pc4h9o2h + nc3h7 => pc4h9o2 + c3h8', [5.000000e+11, 0.0, 6500.0]) # Reaction 1140 reaction('pc4h9o2 + c3h8 => pc4h9o2h + ic3h7', [2.000000e+12, 0.0, 17000.0]) # Reaction 1141 reaction('pc4h9o2h + ic3h7 => pc4h9o2 + c3h8', [5.000000e+11, 0.0, 6500.0]) # Reaction 1142 reaction('pc4h9 => c2h5 + c2h4', [3.504000e+12, 0.463, 29470.0]) # Reaction 1143 reaction('c2h5 + c2h4 => pc4h9', [1.320000e+04, 2.48, 6130.0]) # Reaction 1144 reaction('sc4h9 => c3h6 + ch3', [4.803000e+10, 1.044, 30350.0]) # Reaction 1145 reaction('c3h6 + ch3 => sc4h9', [1.760000e+04, 2.48, 6130.0]) # Reaction 1146 reaction('pc4h9 => c4h8-1 + h', [2.622000e+12, 0.253, 35700.0]) # Reaction 1147 reaction('c4h8-1 + h => pc4h9', [2.500000e+11, 0.51, 2620.0]) # Reaction 1148 reaction('sc4h9 => c4h8-2 + h', [2.844000e+11, 0.337, 35520.0]) # Reaction 1149 reaction('c4h8-2 + h => sc4h9', [2.500000e+11, 0.51, 2620.0]) # Reaction 1150 reaction('sc4h9 => c4h8-1 + h', [3.027000e+11, 0.591, 36820.0]) # Reaction 1151 reaction('c4h8-1 + h => sc4h9', [4.240000e+11, 0.51, 1230.0]) # Reaction 1152 reaction('pc4h9 + o2 => c4h8-1 + ho2', [2.000000e-18, 0.0, 5000.0]) # Reaction 1153 reaction('c4h8-1 + ho2 => pc4h9 + o2', [2.000000e-19, 0.0, 17500.0]) # Reaction 1154 reaction('sc4h9 + o2 => c4h8-1 + ho2', [2.000000e-18, 0.0, 5000.0]) # Reaction 1155 reaction('c4h8-1 + ho2 => sc4h9 + o2', [2.000000e-19, 0.0, 17500.0]) # Reaction 1156 reaction('sc4h9 + o2 => c4h8-2 + ho2', [2.000000e-18, 0.0, 5000.0]) # Reaction 1157 reaction('c4h8-2 + ho2 => sc4h9 + o2', [2.000000e-19, 0.0, 17500.0]) # Reaction 1158 reaction('c4h8-1 => c3h5-a + ch3', [5.081000e+19, -1.256, 76510.0]) # Reaction 1159 reaction('c3h5-a + ch3 => c4h8-1', [1.350000e+13, 0.0, 0.0]) # Reaction 1160 reaction('c4h8-1 => c2h3 + c2h5', [2.882000e+23, -1.99, 101600.0]) # Reaction 1161 reaction('c2h3 + c2h5 => c4h8-1', [9.000000e+12, 0.0, 0.0]) # Reaction 1162 reaction('c4h8-1 => h + c4h71-3', [3.724000e+14, -0.111, 85200.0]) # Reaction 1163 reaction('h + c4h71-3 => c4h8-1', [5.000000e+13, 0.0, 0.0]) # Reaction 1164 reaction('c4h8-1 + o2 => c4h71-3 + ho2', [2.000000e+13, 0.0, 37190.0]) # Reaction 1165 reaction('c4h71-3 + ho2 => c4h8-1 + o2', [4.653000e+12, 0.07, -168.0]) # Reaction 1166 reaction('c4h8-1 + h => c4h71-2 + h2', [3.900000e+05, 2.5, 5821.0]) # Reaction 1167 reaction('c4h71-2 + h2 => c4h8-1 + h', [2.558000e+04, 2.55, 2125.0]) # Reaction 1168 reaction('c4h8-1 + h => c4h71-3 + h2', [3.376000e+05, 2.36, 207.0]) # Reaction 1169 reaction('c4h71-3 + h2 => c4h8-1 + h', [4.323000e+06, 2.1, 20330.0]) # Reaction 1170 reaction('c4h8-1 + h => c4h71-4 + h2', [6.651000e+05, 2.54, 6756.0]) # Reaction 1171 reaction('c4h71-4 + h2 => c4h8-1 + h', [3.045000e+04, 2.54, 11030.0]) # Reaction 1172 reaction('c4h8-1 + oh => c4h71-2 + h2o', [2.220000e+06, 2.0, 1451.0]) # Reaction 1173 reaction('c4h71-2 + h2o => c4h8-1 + oh', [6.304000e+05, 2.05, 12910.0]) # Reaction 1174 reaction('c4h8-1 + oh => c4h71-3 + h2o', [2.764000e+04, 2.64, -1919.0]) # Reaction 1175 reaction('c4h71-3 + h2o => c4h8-1 + oh', [1.532000e+06, 2.38, 33360.0]) # Reaction 1176 reaction('c4h8-1 + oh => c4h71-4 + h2o', [5.270000e+09, 0.97, 1586.0]) # Reaction 1177 reaction('c4h71-4 + h2o => c4h8-1 + oh', [1.044000e+09, 0.97, 21010.0]) # Reaction 1178 reaction('c4h8-1 + ch3 => c4h71-3 + ch4', [3.690000e+00, 3.31, 4002.0]) # Reaction 1179 reaction('c4h71-3 + ch4 => c4h8-1 + ch3', [1.234000e+03, 3.05, 24610.0]) # Reaction 1180 reaction('c4h8-1 + ch3 => c4h71-4 + ch4', [4.520000e-01, 3.65, 7154.0]) # Reaction 1181 reaction('c4h71-4 + ch4 => c4h8-1 + ch3', [5.405000e-01, 3.65, 11910.0]) # Reaction 1182 reaction('c4h8-1 + ho2 => c4h71-3 + h2o2', [4.820000e+03, 2.55, 10530.0]) # Reaction 1183 reaction('c4h71-3 + h2o2 => c4h8-1 + ho2', [1.586000e+06, 1.96, 14350.0]) # Reaction 1184 reaction('c4h8-1 + ho2 => c4h71-4 + h2o2', [2.380000e+03, 2.55, 16490.0]) # Reaction 1185 reaction('c4h71-4 + h2o2 => c4h8-1 + ho2', [2.800000e+03, 2.22, 4460.0]) # Reaction 1186 reaction('c4h8-1 + ch3o2 => c4h71-3 + ch3o2h', [4.820000e+03, 2.55, 10530.0]) # Reaction 1187 reaction('c4h71-3 + ch3o2h => c4h8-1 + ch3o2', [3.303000e+06, 1.79, 11330.0]) # Reaction 1188 reaction('c4h8-1 + ch3o2 => c4h71-4 + ch3o2h', [2.380000e+03, 2.55, 16490.0]) # Reaction 1189 reaction('c4h71-4 + ch3o2h => c4h8-1 + ch3o2', [5.831000e+03, 2.04, 1440.0]) # Reaction 1190 reaction('c4h8-1 + ch3o => c4h71-3 + ch3oh', [4.000000e+01, 2.9, 8609.0]) # Reaction 1191 reaction('c4h71-3 + ch3oh => c4h8-1 + ch3o', [2.470000e+02, 2.67, 27000.0]) # Reaction 1192 reaction('c4h8-1 + ch3o => c4h71-4 + ch3oh', [2.170000e+11, 0.0, 6458.0]) # Reaction 1193 reaction('c4h71-4 + ch3oh => c4h8-1 + ch3o', [4.789000e+09, 0.02, 9002.0]) # Reaction 1194 reaction('c4h8-1 + ch3co3 => c4h71-3 + ch3co3h', [1.000000e+11, 0.0, 8000.0]) # Reaction 1195 reaction('c4h71-3 + ch3co3h => c4h8-1 + ch3co3', [2.000000e+10, 0.0, 10000.0]) # Reaction 1196 reaction('c4h8-1 + c3h5-a => c4h71-3 + c3h6', [7.900000e+10, 0.0, 12400.0]) # Reaction 1197 reaction('c4h71-3 + c3h6 => c4h8-1 + c3h5-a', [1.000000e+11, 0.0, 17500.0]) # Reaction 1198 reaction('c4h8-1 + c4h6 => c4h71-3 + c4h71-3', [2.350000e+12, 0.0, 46720.0]) # Reaction 1199 reaction('c4h71-3 + c4h71-3 => c4h8-1 + c4h6', [1.600000e+12, 0.0, 0.0]) # Reaction 1200 reaction('c4h8-1 + c2h5o2 => c4h71-3 + c2h5o2h', [1.400000e+12, 0.0, 14900.0]) # Reaction 1201 reaction('c4h71-3 + c2h5o2h => c4h8-1 + c2h5o2', [3.160000e+11, 0.0, 13000.0]) # Reaction 1202 reaction('c4h8-1 + nc3h7o2 => c4h71-3 + nc3h7o2h', [1.400000e+12, 0.0, 14900.0]) # Reaction 1203 reaction('c4h71-3 + nc3h7o2h => c4h8-1 + nc3h7o2', [3.160000e+11, 0.0, 13000.0]) # Reaction 1204 reaction('c4h8-1 + ic3h7o2 => c4h71-3 + ic3h7o2h', [1.400000e+12, 0.0, 14900.0]) # Reaction 1205 reaction('c4h71-3 + ic3h7o2h => c4h8-1 + ic3h7o2', [3.160000e+11, 0.0, 13000.0]) # Reaction 1206 reaction('c4h8-1 + pc4h9o2 => c4h71-3 + pc4h9o2h', [1.400000e+12, 0.0, 14900.0]) # Reaction 1207 reaction('c4h71-3 + pc4h9o2h => c4h8-1 + pc4h9o2', [3.160000e+11, 0.0, 13000.0]) # Reaction 1208 reaction('c4h8-2 => h + c4h71-3', [2.337000e+14, 0.143, 87890.0]) # Reaction 1209 reaction('h + c4h71-3 => c4h8-2', [5.000000e+13, 0.0, 0.0]) # Reaction 1210 reaction('c4h8-2 + o2 => c4h71-3 + ho2', [4.000000e+13, 0.0, 39390.0]) # Reaction 1211 reaction('c4h71-3 + ho2 => c4h8-2 + o2', [1.350000e+13, -0.18, -924.0]) # Reaction 1212 reaction('c4h8-2 + h => c4h71-3 + h2', [3.460000e+05, 2.5, 2492.0]) # Reaction 1213 reaction('c4h71-3 + h2 => c4h8-2 + h', [6.428000e+06, 1.99, 19660.0]) # Reaction 1214 reaction('c4h8-2 + oh => c4h71-3 + h2o', [6.240000e+06, 2.0, -298.0]) # Reaction 1215 reaction('c4h71-3 + h2o => c4h8-2 + oh', [5.019000e+08, 1.49, 32020.0]) # Reaction 1216 reaction('c4h8-2 + ch3 => c4h71-3 + ch4', [4.420000e+00, 3.5, 5675.0]) # Reaction 1217 reaction('c4h71-3 + ch4 => c4h8-2 + ch3', [2.145000e+03, 2.99, 23320.0]) # Reaction 1218 reaction('c4h8-2 + ho2 => c4h71-3 + h2o2', [1.928000e+04, 2.6, 13910.0]) # Reaction 1219 reaction('c4h71-3 + h2o2 => c4h8-2 + ho2', [9.205000e+06, 1.77, 14770.0]) # Reaction 1220 reaction('c4h8-2 + ch3o2 => c4h71-3 + ch3o2h', [1.928000e+04, 2.6, 13910.0]) # Reaction 1221 reaction('c4h71-3 + ch3o2h => c4h8-2 + ch3o2', [1.917000e+07, 1.59, 11750.0]) # Reaction 1222 reaction('c4h8-2 + ch3o => c4h71-3 + ch3oh', [1.800000e+01, 2.95, 11990.0]) # Reaction 1223 reaction('c4h71-3 + ch3oh => c4h8-2 + ch3o', [1.612000e+02, 2.47, 27420.0]) # Reaction 1224 reaction('c4h8-2 + c2h5o2 => c4h71-3 + c2h5o2h', [3.200000e+12, 0.0, 14900.0]) # Reaction 1225 reaction('c4h71-3 + c2h5o2h => c4h8-2 + c2h5o2', [1.585000e+11, 0.0, 14700.0]) # Reaction 1226 reaction('c4h8-2 + nc3h7o2 => c4h71-3 + nc3h7o2h', [3.200000e+12, 0.0, 14900.0]) # Reaction 1227 reaction('c4h71-3 + nc3h7o2h => c4h8-2 + nc3h7o2', [1.585000e+11, 0.0, 14700.0]) # Reaction 1228 reaction('c4h8-2 + ic3h7o2 => c4h71-3 + ic3h7o2h', [3.200000e+12, 0.0, 14900.0]) # Reaction 1229 reaction('c4h71-3 + ic3h7o2h => c4h8-2 + ic3h7o2', [1.585000e+11, 0.0, 14700.0]) # Reaction 1230 reaction('c4h8-2 + pc4h9o2 => c4h71-3 + pc4h9o2h', [3.200000e+12, 0.0, 14900.0]) # Reaction 1231 reaction('c4h71-3 + pc4h9o2h => c4h8-2 + pc4h9o2', [1.585000e+11, 0.0, 14700.0]) # Reaction 1232 reaction('c4h71-2 => c3h4-a + ch3', [9.589000e+14, -0.71, 31260.0]) # Reaction 1233 reaction('c3h4-a + ch3 => c4h71-2', [2.000000e+11, 0.0, 7800.0]) # Reaction 1234 reaction('c4h71-4 => c2h4 + c2h3', [8.766000e+12, -0.22, 36290.0]) # Reaction 1235 reaction('c2h4 + c2h3 => c4h71-4', [2.000000e+11, 0.0, 7800.0]) # Reaction 1236 reaction('c4h71-4 <=> c4h6 + h', [3.000000e+13, 0.0, 35000.0]) # Reaction 1237 reaction('c4h72-2 => c3h4-p + ch3', [6.326000e+10, 0.52, 30020.0]) # Reaction 1238 reaction('c3h4-p + ch3 => c4h72-2', [1.000000e+11, 0.0, 7800.0]) # Reaction 1239 reaction('c4h71-3 => c4h6 + h', [1.200000e+14, 0.0, 49300.0]) # Reaction 1240 reaction('c4h6 + h => c4h71-3', [4.000000e+13, 0.0, 1300.0]) # Reaction 1241 reaction('c4h71-3 + c2h5 => c4h8-1 + c2h4', [2.590000e+12, 0.0, -131.0]) # Reaction 1242 reaction('c4h8-1 + c2h4 => c4h71-3 + c2h5', [1.149000e+13, 0.06, 49440.0]) # Reaction 1243 reaction('c4h71-3 + ch3o => c4h8-1 + ch2o', [2.410000e+13, 0.0, 0.0]) # Reaction 1244 reaction('c4h8-1 + ch2o => c4h71-3 + ch3o', [2.482000e+12, 0.28, 66330.0]) # Reaction 1245 reaction('c4h71-3 + o => c2h3cho + ch3', [6.030000e+13, 0.0, 0.0]) # Reaction 1246 reaction('c2h3cho + ch3 => c4h71-3 + o', [3.385000e+15, -0.78, 81630.0]) # Reaction 1247 reaction('c3h5-a + c4h71-3 => c3h6 + c4h6', [6.310000e+12, 0.0, 0.0]) # Reaction 1248 reaction('c3h6 + c4h6 => c3h5-a + c4h71-3', [1.000000e+10, 0.0, 50000.0]) # Reaction 1249 reaction('c4h71-3 + o2 => c4h6 + ho2', [1.000000e+09, 0.0, 0.0]) # Reaction 1250 reaction('c4h6 + ho2 => c4h71-3 + o2', [1.000000e+11, 0.0, 17000.0]) # Reaction 1251 reaction('h + c4h71-3 => c4h6 + h2', [3.160000e+13, 0.0, 0.0]) # Reaction 1252 reaction('c4h6 + h2 => h + c4h71-3', [1.066000e+13, 0.0, 56810.0]) # Reaction 1253 reaction('c2h5 + c4h71-3 => c4h6 + c2h6', [3.980000e+12, 0.0, 0.0]) # Reaction 1254 reaction('c4h6 + c2h6 => c2h5 + c4h71-3', [3.211000e+12, 0.0, 49840.0]) # Reaction 1255 reaction('c2h3 + c4h71-3 => c2h4 + c4h6', [3.980000e+12, 0.0, 0.0]) # Reaction 1256 reaction('c2h4 + c4h6 => c2h3 + c4h71-3', [1.157000e+13, 0.0, 57710.0]) # Reaction 1257 reaction('c4h6 => c2h3 + c2h3', [4.027000e+19, -1.0, 98150.0]) # Reaction 1258 reaction('c2h3 + c2h3 => c4h6', [1.260000e+13, 0.0, 0.0]) # Reaction 1259 reaction('c4h6 + oh => c2h5 + ch2co', [1.000000e+12, 0.0, 0.0]) # Reaction 1260 reaction('c2h5 + ch2co => c4h6 + oh', [3.730000e+12, 0.0, 30020.0]) # Reaction 1261 reaction('c4h6 + oh => ch2o + c3h5-a', [1.000000e+12, 0.0, 0.0]) # Reaction 1262 reaction('ch2o + c3h5-a => c4h6 + oh', [3.501000e+06, 0.0, 71060.0]) # Reaction 1263 reaction('c4h6 + oh => c2h3 + ch3cho', [1.000000e+12, 0.0, 0.0]) # Reaction 1264 reaction('c2h3 + ch3cho => c4h6 + oh', [5.437000e+11, 0.0, 18550.0]) # Reaction 1265 reaction('c4h6 + o => c2h4 + ch2co', [1.000000e+12, 0.0, 0.0]) # Reaction 1266 reaction('c2h4 + ch2co => c4h6 + o', [6.377000e+11, 0.0, 94340.0]) # Reaction 1267 reaction('c4h6 + o => ch2o + c3h4-a', [1.000000e+12, 0.0, 0.0]) # Reaction 1268 reaction('ch2o + c3h4-a => c4h6 + o', [1.075000e+12, 0.0, 79050.0]) # Reaction 1269 reaction('c2h3 + c2h4 => c4h6 + h', [5.000000e+11, 0.0, 7300.0]) # Reaction 1270 reaction('c4h6 + h => c2h3 + c2h4', [1.000000e+13, 0.0, 4700.0]) # Reaction 1271 reaction('pc4h9o2 => pc4h9 + o2', [2.849000e+20, -1.642, 35930.0]) # Reaction 1272 reaction('pc4h9 + o2 => pc4h9o2', [4.520000e+12, 0.0, 0.0]) # Reaction 1273 reaction('ic3h7o2 + pc4h9 => ic3h7o + pc4h9o', [7.000000e+12, 0.0, -1000.0]) # Reaction 1274 reaction('ic3h7o + pc4h9o => ic3h7o2 + pc4h9', [2.281000e+13, 0.075, 27480.0]) # Reaction 1275 reaction('nc3h7o2 + pc4h9 => nc3h7o + pc4h9o', [7.000000e+12, 0.0, -1000.0]) # Reaction 1276 reaction('nc3h7o + pc4h9o => nc3h7o2 + pc4h9', [1.056000e+15, -0.611, 27680.0]) # Reaction 1277 reaction('pc4h9o2 + ho2 => pc4h9o + oh + o2', [1.400000e-14, -1.61, 1860.0]) # Reaction 1278 reaction('h2 + pc4h9o2 => h + pc4h9o2h', [3.010000e+13, 0.0, 26030.0]) # Reaction 1279 reaction('h + pc4h9o2h => h2 + pc4h9o2', [4.800000e+13, 0.0, 7950.0]) # Reaction 1280 reaction('c2h6 + pc4h9o2 => c2h5 + pc4h9o2h', [1.700000e+13, 0.0, 20460.0]) # Reaction 1281 reaction('c2h5 + pc4h9o2h => c2h6 + pc4h9o2', [5.000000e+11, 0.0, 6500.0]) # Reaction 1282 reaction('pc4h9o2 + c2h5cho => pc4h9o2h + c2h5co', [2.000000e+11, 0.0, 9500.0]) # Reaction 1283 reaction('pc4h9o2h + c2h5co => pc4h9o2 + c2h5cho', [5.000000e+09, 0.0, 10000.0]) # Reaction 1284 reaction('pc4h9o2 + ch2o => pc4h9o2h + hco', [5.600000e+12, 0.0, 13600.0]) # Reaction 1285 reaction('pc4h9o2h + hco => pc4h9o2 + ch2o', [8.000000e+11, 0.0, 10000.0]) # Reaction 1286 reaction('pc4h9o2 + ch3cho => pc4h9o2h + ch3co', [2.800000e+12, 0.0, 13600.0]) # Reaction 1287 reaction('pc4h9o2h + ch3co => pc4h9o2 + ch3cho', [1.000000e+12, 0.0, 10000.0]) # Reaction 1288 reaction('pc4h9o2 + ho2 => pc4h9o2h + o2', [1.750000e+10, 0.0, -3275.0]) # Reaction 1289 reaction('pc4h9o2h + o2 => pc4h9o2 + ho2', [4.357000e+13, -0.813, 33630.0]) # Reaction 1290 reaction('c3h6 + pc4h9o2 => c3h5-a + pc4h9o2h', [3.240000e+11, 0.0, 14900.0]) # Reaction 1291 reaction('c3h5-a + pc4h9o2h => c3h6 + pc4h9o2', [2.000000e+10, 0.0, 15000.0]) # Reaction 1292 reaction('c2h4 + pc4h9o2 => c2h3 + pc4h9o2h', [1.130000e+13, 0.0, 30430.0]) # Reaction 1293 reaction('c2h3 + pc4h9o2h => c2h4 + pc4h9o2', [3.000000e+12, 0.0, 11500.0]) # Reaction 1294 reaction('ch3oh + pc4h9o2 => ch2oh + pc4h9o2h', [6.300000e+12, 0.0, 19360.0]) # Reaction 1295 reaction('ch2oh + pc4h9o2h => ch3oh + pc4h9o2', [1.000000e+09, 0.0, 10000.0]) # Reaction 1296 reaction('c2h3cho + pc4h9o2 => c2h3co + pc4h9o2h', [2.800000e+12, 0.0, 13600.0]) # Reaction 1297 reaction('c2h3co + pc4h9o2h => c2h3cho + pc4h9o2', [1.000000e+12, 0.0, 10000.0]) # Reaction 1298 reaction('ch4 + pc4h9o2 => ch3 + pc4h9o2h', [1.120000e+13, 0.0, 24640.0]) # Reaction 1299 reaction('ch3 + pc4h9o2h => ch4 + pc4h9o2', [7.430000e+11, 0.0, 5500.0]) # Reaction 1300 reaction('h2o2 + pc4h9o2 => ho2 + pc4h9o2h', [2.400000e+12, 0.0, 10000.0]) # Reaction 1301 reaction('ho2 + pc4h9o2h => h2o2 + pc4h9o2', [2.400000e+12, 0.0, 10000.0]) # Reaction 1302 reaction('pc4h9o2 + pc4h9o2 => o2 + pc4h9o + pc4h9o', [1.400000e+16, -1.61, 1860.0]) # Reaction 1303 reaction('o2 + pc4h9o + pc4h9o => pc4h9o2 + pc4h9o2', [0.000000e+00, 0.0, 0.0]) # Reaction 1304 reaction('pc4h9o2 + nc3h7o2 => pc4h9o + nc3h7o + o2', [1.400000e+16, -1.61, 1860.0]) # Reaction 1305 reaction('pc4h9o + nc3h7o + o2 => pc4h9o2 + nc3h7o2', [0.000000e+00, 0.0, 0.0]) # Reaction 1306 reaction('pc4h9o2 + ic3h7o2 => pc4h9o + ic3h7o + o2', [1.400000e+16, -1.61, 1860.0]) # Reaction 1307 reaction('pc4h9o + ic3h7o + o2 => pc4h9o2 + ic3h7o2', [0.000000e+00, 0.0, 0.0]) # Reaction 1308 reaction('pc4h9o2 + c2h5o2 => pc4h9o + c2h5o + o2', [1.400000e+16, -1.61, 1860.0]) # Reaction 1309 reaction('pc4h9o + c2h5o + o2 => pc4h9o2 + c2h5o2', [0.000000e+00, 0.0, 0.0]) # Reaction 1310 reaction('pc4h9o2 + ch3o2 => pc4h9o + ch3o + o2', [1.400000e+16, -1.61, 1860.0]) # Reaction 1311 reaction('pc4h9o + ch3o + o2 => pc4h9o2 + ch3o2', [0.000000e+00, 0.0, 0.0]) # Reaction 1312 reaction('pc4h9o2 + ch3co3 => pc4h9o + ch3co2 + o2', [1.400000e+16, -1.61, 1860.0]) # Reaction 1313 reaction('pc4h9o + ch3co2 + o2 => pc4h9o2 + ch3co3', [0.000000e+00, 0.0, 0.0]) # Reaction 1314 reaction('pc4h9o2 + ch3 => pc4h9o + ch3o', [7.000000e+12, 0.0, -1000.0]) # Reaction 1315 reaction('pc4h9o + ch3o => pc4h9o2 + ch3', [6.199000e+12, -0.015, 26630.0]) # Reaction 1316 reaction('pc4h9o2 + c2h5 => pc4h9o + c2h5o', [7.000000e+12, 0.0, -1000.0]) # Reaction 1317 reaction('pc4h9o + c2h5o => pc4h9o2 + c2h5', [8.813000e+14, -0.617, 29040.0]) # Reaction 1318 reaction('pc4h9o2 + ic3h7 => pc4h9o + ic3h7o', [7.000000e+12, 0.0, -1000.0]) # Reaction 1319 reaction('pc4h9o + ic3h7o => pc4h9o2 + ic3h7', [1.503000e+15, -0.45, 29710.0]) # Reaction 1320 reaction('pc4h9o2 + nc3h7 => pc4h9o + nc3h7o', [7.000000e+12, 0.0, -1000.0]) # Reaction 1321 reaction('pc4h9o + nc3h7o => pc4h9o2 + nc3h7', [8.898000e+14, -0.586, 27710.0]) # Reaction 1322 reaction('pc4h9o2 + pc4h9 => pc4h9o + pc4h9o', [7.000000e+12, 0.0, -1000.0]) # Reaction 1323 reaction('pc4h9o + pc4h9o => pc4h9o2 + pc4h9', [1.235000e+15, -0.636, 27390.0]) # Reaction 1324 reaction('pc4h9o2 + c3h5-a => pc4h9o + c3h5o', [7.000000e+12, 0.0, -1000.0]) # Reaction 1325 reaction('pc4h9o + c3h5o => pc4h9o2 + c3h5-a', [2.296000e+11, 0.167, 14050.0]) # Reaction 1326 reaction('pc4h9 + ho2 => pc4h9o + oh', [7.000000e+12, 0.0, -1000.0]) # Reaction 1327 reaction('pc4h9o + oh => pc4h9 + ho2', [8.630000e+15, -0.743, 25000.0]) # Reaction 1328 reaction('ch3o2 + pc4h9 => ch3o + pc4h9o', [7.000000e+12, 0.0, -1000.0]) # Reaction 1329 reaction('ch3o + pc4h9o => ch3o2 + pc4h9', [5.398000e+14, -0.444, 29240.0]) # Reaction 1330 reaction('pc4h9o2h => pc4h9o + oh', [1.500000e+16, 0.0, 42500.0]) # Reaction 1331 reaction('pc4h9o + oh => pc4h9o2h', [1.178000e+08, 1.712, -4342.0]) # Reaction 1332 reaction('pc4h9o2 => c4h8ooh1-3', [2.500000e+10, 0.0, 20850.0]) # Reaction 1333 reaction('c4h8ooh1-3 => pc4h9o2', [3.231000e+09, -0.136, 7871.0]) # Reaction 1334 reaction('pc4h9o2 => c4h8-1 + ho2', [5.044000e+38, -8.11, 40490.0]) # Reaction 1335 reaction('c4h8-1 + ho2 => pc4h9o2', [1.599000e+30, -6.283, 20350.0]) # Reaction 1336 reaction('c4h8ooh1-3 => oh + ch2o + c3h6', [6.635000e+13, -0.16, 29900.0]) # Reaction 1337 reaction('oh + ch2o + c3h6 => c4h8ooh1-3', [0.000000e+00, 0.0, 0.0]) # Reaction 1338 reaction('c4h8ooh1-3o2 => c4h8ooh1-3 + o2', [5.601000e+22, -2.234, 37960.0]) # Reaction 1339 reaction('c4h8ooh1-3 + o2 => c4h8ooh1-3o2', [7.540000e+12, 0.0, 0.0]) # Reaction 1340 reaction('c4h8ooh1-3o2 => nc4ket13 + oh', [2.500000e+10, 0.0, 21400.0]) # Reaction 1341 reaction('nc4ket13 + oh => c4h8ooh1-3o2', [1.435000e+03, 1.486, 44740.0]) # Reaction 1342 reaction('nc4ket12 => c2h5cho + hco + oh', [1.050000e+16, 0.0, 41600.0]) # Reaction 1343 reaction('c2h5cho + hco + oh => nc4ket12', [0.000000e+00, 0.0, 0.0]) # Reaction 1344 reaction('nc4ket13 => ch3cho + ch2cho + oh', [1.050000e+16, 0.0, 41600.0]) # Reaction 1345 reaction('ch3cho + ch2cho + oh => nc4ket13', [0.000000e+00, 0.0, 0.0]) # Reaction 1346 reaction('nc4ket14 => ch2ch2cho + ch2o + oh', [1.500000e+16, 0.0, 42000.0]) # Reaction 1347 reaction('ch2ch2cho + ch2o + oh => nc4ket14', [0.000000e+00, 0.0, 0.0]) # Reaction 1348 reaction('c2h5coch3 + oh => ch2ch2coch3 + h2o', [7.550000e+09, 0.97, 1586.0]) # Reaction 1349 reaction('ch2ch2coch3 + h2o => c2h5coch3 + oh', [1.527000e+09, 0.96, 21020.0]) # Reaction 1350 reaction('c2h5coch3 + oh => ch3chcoch3 + h2o', [8.450000e+11, 0.0, -228.0]) # Reaction 1351 reaction('ch3chcoch3 + h2o => c2h5coch3 + oh', [1.586000e+13, -0.23, 28620.0]) # Reaction 1352 reaction('c2h5coch3 + oh => c2h5coch2 + h2o', [5.100000e+11, 0.0, 1192.0]) # Reaction 1353 reaction('c2h5coch2 + h2o => c2h5coch3 + oh', [6.628000e+13, -0.7, 27670.0]) # Reaction 1354 reaction('c2h5coch3 + ho2 => ch2ch2coch3 + h2o2', [2.380000e+04, 2.55, 16490.0]) # Reaction 1355 reaction('ch2ch2coch3 + h2o2 => c2h5coch3 + ho2', [2.857000e+04, 2.22, 4459.0]) # Reaction 1356 reaction('c2h5coch3 + ho2 => ch3chcoch3 + h2o2', [2.000000e+11, 0.0, 8698.0]) # Reaction 1357 reaction('ch3chcoch3 + h2o2 => c2h5coch3 + ho2', [2.229000e+13, -0.55, 6080.0]) # Reaction 1358 reaction('c2h5coch3 + ho2 => c2h5coch2 + h2o2', [2.380000e+04, 2.55, 14690.0]) # Reaction 1359 reaction('c2h5coch2 + h2o2 => c2h5coch3 + ho2', [1.836000e+07, 1.52, 9702.0]) # Reaction 1360 reaction('c2h5coch3 + o => ch2ch2coch3 + oh', [2.250000e+13, 0.0, 7700.0]) # Reaction 1361 reaction('ch2ch2coch3 + oh => c2h5coch3 + o', [4.616000e+11, -0.01, 9882.0]) # Reaction 1362 reaction('c2h5coch3 + o => ch3chcoch3 + oh', [3.070000e+13, 0.0, 3400.0]) # Reaction 1363 reaction('ch3chcoch3 + oh => c2h5coch3 + o', [5.847000e+13, -0.23, 15000.0]) # Reaction 1364 reaction('c2h5coch3 + o => c2h5coch2 + oh', [5.000000e+12, 0.0, 5962.0]) # Reaction 1365 reaction('c2h5coch2 + oh => c2h5coch3 + o', [6.592000e+13, -0.7, 15190.0]) # Reaction 1366 reaction('c2h5coch3 + h => ch2ch2coch3 + h2', [9.160000e+06, 2.0, 7700.0]) # Reaction 1367 reaction('ch2ch2coch3 + h2 => c2h5coch3 + h', [4.279000e+05, 1.99, 11980.0]) # Reaction 1368 reaction('c2h5coch3 + h => ch3chcoch3 + h2', [4.460000e+06, 2.0, 3200.0]) # Reaction 1369 reaction('ch3chcoch3 + h2 => c2h5coch3 + h', [1.934000e+07, 1.77, 16890.0]) # Reaction 1370 reaction('c2h5coch3 + h => c2h5coch2 + h2', [9.300000e+12, 0.0, 6357.0]) # Reaction 1371 reaction('c2h5coch2 + h2 => c2h5coch3 + h', [2.792000e+14, -0.7, 17680.0]) # Reaction 1372 reaction('c2h5coch3 + o2 => ch2ch2coch3 + ho2', [2.050000e+13, 0.0, 51310.0]) # Reaction 1373 reaction('ch2ch2coch3 + ho2 => c2h5coch3 + o2', [1.740000e+10, 0.32, -1895.0]) # Reaction 1374 reaction('c2h5coch3 + o2 => ch3chcoch3 + ho2', [1.550000e+13, 0.0, 41970.0]) # Reaction 1375 reaction('ch3chcoch3 + ho2 => c2h5coch3 + o2', [1.221000e+12, 0.1, -1822.0]) # Reaction 1376 reaction('c2h5coch3 + o2 => c2h5coch2 + ho2', [2.050000e+13, 0.0, 49150.0]) # Reaction 1377 reaction('c2h5coch2 + ho2 => c2h5coch3 + o2', [1.118000e+13, -0.37, 2988.0]) # Reaction 1378 reaction('c2h5coch3 + ch3 => ch2ch2coch3 + ch4', [3.190000e+01, 3.17, 7172.0]) # Reaction 1379 reaction('ch2ch2coch3 + ch4 => c2h5coch3 + ch3', [3.893000e+01, 3.16, 11930.0]) # Reaction 1380 reaction('c2h5coch3 + ch3 => ch3chcoch3 + ch4', [1.740000e+00, 3.46, 3680.0]) # Reaction 1381 reaction('ch3chcoch3 + ch4 => c2h5coch3 + ch3', [1.971000e+02, 3.23, 17850.0]) # Reaction 1382 reaction('c2h5coch3 + ch3 => c2h5coch2 + ch4', [1.620000e+11, 0.0, 9630.0]) # Reaction 1383 reaction('c2h5coch2 + ch4 => c2h5coch3 + ch3', [1.270000e+14, -0.7, 21430.0]) # Reaction 1384 reaction('c2h5coch3 + ch3o => ch2ch2coch3 + ch3oh', [2.170000e+11, 0.0, 6460.0]) # Reaction 1385 reaction('ch2ch2coch3 + ch3oh => c2h5coch3 + ch3o', [4.887000e+09, 0.02, 9007.0]) # Reaction 1386 reaction('c2h5coch3 + ch3o => ch3chcoch3 + ch3oh', [1.450000e+11, 0.0, 2771.0]) # Reaction 1387 reaction('ch3chcoch3 + ch3oh => c2h5coch3 + ch3o', [3.031000e+11, -0.2, 14730.0]) # Reaction 1388 reaction('c2h5coch3 + ch3o => c2h5coch2 + ch3oh', [2.170000e+11, 0.0, 4660.0]) # Reaction 1389 reaction('c2h5coch2 + ch3oh => c2h5coch3 + ch3o', [3.140000e+12, -0.68, 14250.0]) # Reaction 1390 reaction('c2h5coch3 + ch3o2 => ch2ch2coch3 + ch3o2h', [3.010000e+12, 0.0, 19380.0]) # Reaction 1391 reaction('ch2ch2coch3 + ch3o2h => c2h5coch3 + ch3o2', [7.525000e+12, -0.51, 4329.0]) # Reaction 1392 reaction('c2h5coch3 + ch3o2 => ch3chcoch3 + ch3o2h', [2.000000e+12, 0.0, 15250.0]) # Reaction 1393 reaction('ch3chcoch3 + ch3o2h => c2h5coch3 + ch3o2', [4.641000e+14, -0.73, 9612.0]) # Reaction 1394 reaction('c2h5coch3 + ch3o2 => c2h5coch2 + ch3o2h', [3.010000e+12, 0.0, 17580.0]) # Reaction 1395 reaction('c2h5coch2 + ch3o2h => c2h5coch3 + ch3o2', [4.836000e+15, -1.2, 9572.0]) # Reaction 1396 reaction('c2h5coch3 + c2h3 => ch2ch2coch3 + c2h4', [5.000000e+11, 0.0, 10400.0]) # Reaction 1397 reaction('ch2ch2coch3 + c2h4 => c2h5coch3 + c2h3', [3.436000e+08, 0.82, 14030.0]) # Reaction 1398 reaction('c2h5coch3 + c2h3 => ch3chcoch3 + c2h4', [3.000000e+11, 0.0, 3400.0]) # Reaction 1399 reaction('ch3chcoch3 + c2h4 => c2h5coch3 + c2h3', [1.914000e+10, 0.6, 16440.0]) # Reaction 1400 reaction('c2h5coch3 + c2h3 => c2h5coch2 + c2h4', [6.150000e+10, 0.0, 4278.0]) # Reaction 1401 reaction('c2h5coch2 + c2h4 => c2h5coch3 + c2h3', [2.716000e+10, 0.13, 14950.0]) # Reaction 1402 reaction('c2h5coch3 + c2h5 => ch2ch2coch3 + c2h6', [5.000000e+10, 0.0, 13400.0]) # Reaction 1403 reaction('ch2ch2coch3 + c2h6 => c2h5coch3 + c2h5', [9.549000e+12, -0.57, 13990.0]) # Reaction 1404 reaction('c2h5coch3 + c2h5 => ch3chcoch3 + c2h6', [3.000000e+10, 0.0, 8600.0]) # Reaction 1405 reaction('ch3chcoch3 + c2h6 => c2h5coch3 + c2h5', [5.319000e+14, -0.79, 18600.0]) # Reaction 1406 reaction('c2h5coch3 + c2h5 => c2h5coch2 + c2h6', [5.000000e+10, 0.0, 11600.0]) # Reaction 1407 reaction('c2h5coch2 + c2h6 => c2h5coch3 + c2h5', [6.136000e+15, -1.26, 19230.0]) # Reaction 1408 reaction('ch2ch2cho => c2h4 + hco', [3.127000e+13, -0.52, 24590.0]) # Reaction 1409 reaction('c2h4 + hco => ch2ch2cho', [1.500000e+11, 0.0, 8300.0]) # Reaction 1410 reaction('ch2ch2coch3 => c2h4 + ch3co', [1.000000e+14, 0.0, 18000.0]) # Reaction 1411 reaction('c2h4 + ch3co => ch2ch2coch3', [1.000000e+11, 0.0, 0.0]) # Reaction 1412 reaction('c2h5coch2 => ch2co + c2h5', [1.000000e+14, 0.0, 35000.0]) # Reaction 1413 reaction('ch2co + c2h5 => c2h5coch2', [1.000000e+11, 0.0, 0.0]) # Reaction 1414 reaction('ch3chcoch3 => c2h3coch3 + h', [3.417000e+16, -0.82, 41770.0]) # Reaction 1415 reaction('c2h3coch3 + h => ch3chcoch3', [5.000000e+12, 0.0, 1200.0]) # Reaction 1416 reaction('ch3chcoch3 => ch3chco + ch3', [1.406000e+15, -0.44, 38340.0]) # Reaction 1417 reaction('ch3chco + ch3 => ch3chcoch3', [1.230000e+11, 0.0, 7800.0]) # Reaction 1418 reaction('nc3h7cho + o2 => nc3h7co + ho2', [1.200000e+05, 2.5, 37560.0]) # Reaction 1419 reaction('nc3h7co + ho2 => nc3h7cho + o2', [1.000000e+07, 0.5, 4000.0]) # Reaction 1420 reaction('nc3h7cho + oh => nc3h7co + h2o', [2.000000e+06, 1.8, -1300.0]) # Reaction 1421 reaction('nc3h7co + h2o => nc3h7cho + oh', [1.553000e+04, 2.32, 28050.0]) # Reaction 1422 reaction('nc3h7cho + h => nc3h7co + h2', [4.140000e+09, 1.12, 2320.0]) # Reaction 1423 reaction('nc3h7co + h2 => nc3h7cho + h', [3.030000e+06, 1.746, 16780.0]) # Reaction 1424 reaction('nc3h7cho + o => nc3h7co + oh', [5.940000e+12, 0.0, 1868.0]) # Reaction 1425 reaction('nc3h7co + oh => nc3h7cho + o', [2.258000e+09, 0.607, 14920.0]) # Reaction 1426 reaction('nc3h7cho + ho2 => nc3h7co + h2o2', [4.090000e+04, 2.5, 10200.0]) # Reaction 1427 reaction('nc3h7co + h2o2 => nc3h7cho + ho2', [1.733000e+04, 2.431, 8662.0]) # Reaction 1428 reaction('nc3h7cho + ch3 => nc3h7co + ch4', [2.890000e-03, 4.62, 3210.0]) # Reaction 1429 reaction('nc3h7co + ch4 => nc3h7cho + ch3', [1.930000e-03, 4.8, 19210.0]) # Reaction 1430 reaction('nc3h7cho + ch3o => nc3h7co + ch3oh', [1.000000e+12, 0.0, 3300.0]) # Reaction 1431 reaction('nc3h7co + ch3oh => nc3h7cho + ch3o', [1.572000e+10, 0.413, 17990.0]) # Reaction 1432 reaction('nc3h7cho + ch3o2 => nc3h7co + ch3o2h', [4.090000e+04, 2.5, 10200.0]) # Reaction 1433 reaction('nc3h7co + ch3o2h => nc3h7cho + ch3o2', [3.371000e+05, 1.986, 7067.0]) # Reaction 1434 reaction('nc3h7cho + oh => c3h6cho-1 + h2o', [5.280000e+09, 0.97, 1586.0]) # Reaction 1435 reaction('c3h6cho-1 + h2o => nc3h7cho + oh', [1.230000e+07, 1.494, 18820.0]) # Reaction 1436 reaction('nc3h7cho + oh => c3h6cho-2 + h2o', [4.680000e+07, 1.61, -35.0]) # Reaction 1437 reaction('c3h6cho-2 + h2o => nc3h7cho + oh', [9.102000e+03, 2.444, 19740.0]) # Reaction 1438 reaction('nc3h7cho + oh => c3h6cho-3 + h2o', [5.520000e+02, 3.12, -1176.0]) # Reaction 1439 reaction('c3h6cho-3 + h2o => nc3h7cho + oh', [1.428000e+02, 3.4, 25510.0]) # Reaction 1440 reaction('nc3h7cho + ho2 => c3h6cho-1 + h2o2', [2.379000e+04, 2.55, 16490.0]) # Reaction 1441 reaction('c3h6cho-1 + h2o2 => nc3h7cho + ho2', [3.025000e+03, 2.485, 2834.0]) # Reaction 1442 reaction('nc3h7cho + ho2 => c3h6cho-2 + h2o2', [9.640000e+03, 2.6, 13910.0]) # Reaction 1443 reaction('c3h6cho-2 + h2o2 => nc3h7cho + ho2', [1.023000e+02, 2.845, 2791.0]) # Reaction 1444 reaction('nc3h7cho + ho2 => c3h6cho-3 + h2o2', [3.440000e+12, 0.05, 17880.0]) # Reaction 1445 reaction('c3h6cho-3 + h2o2 => nc3h7cho + ho2', [4.855000e+13, -0.259, 13660.0]) # Reaction 1446 reaction('nc3h7cho + ch3o2 => c3h6cho-1 + ch3o2h', [2.379000e+04, 2.55, 16490.0]) # Reaction 1447 reaction('c3h6cho-1 + ch3o2h => nc3h7cho + ch3o2', [5.885000e+04, 2.04, 1239.0]) # Reaction 1448 reaction('nc3h7cho + ch3o2 => c3h6cho-2 + ch3o2h', [9.640000e+03, 2.6, 13910.0]) # Reaction 1449 reaction('c3h6cho-2 + ch3o2h => nc3h7cho + ch3o2', [1.990000e+03, 2.4, 1196.0]) # Reaction 1450 reaction('nc3h7cho + ch3o2 => c3h6cho-3 + ch3o2h', [3.440000e+12, 0.05, 17880.0]) # Reaction 1451 reaction('c3h6cho-3 + ch3o2h => nc3h7cho + ch3o2', [9.445000e+14, -0.704, 12070.0]) # Reaction 1452 reaction('nc3h7co => nc3h7 + co', [1.000000e+11, 0.0, 9600.0]) # Reaction 1453 reaction('nc3h7 + co => nc3h7co', [2.193000e+03, 1.763, -1100.0]) # Reaction 1454 reaction('c3h6cho-1 => c2h4 + ch2cho', [7.400000e+11, 0.0, 21970.0]) # Reaction 1455 reaction('c2h4 + ch2cho => c3h6cho-1', [2.110000e+11, 0.0, 7350.0]) # Reaction 1456 reaction('c3h6cho-3 => c2h3cho + ch3', [3.174000e+14, -0.39, 29900.0]) # Reaction 1457 reaction('c2h3cho + ch3 => c3h6cho-3', [1.230000e+11, 0.0, 7800.0]) # Reaction 1458 reaction('c3h6cho-2 => sc3h5cho + h', [4.947000e+12, -0.15, 31300.0]) # Reaction 1459 reaction('sc3h5cho + h => c3h6cho-2', [5.000000e+12, 0.0, 2900.0]) # Reaction 1460 reaction('c3h6cho-2 => c3h6 + hco', [8.249000e+12, -0.18, 21900.0]) # Reaction 1461 reaction('c3h6 + hco => c3h6cho-2', [1.000000e+11, 0.0, 6000.0]) # Reaction 1462 reaction('sc3h5cho + oh => sc3h5co + h2o', [2.690000e+10, 0.76, -340.0]) # Reaction 1463 reaction('sc3h5co + h2o => sc3h5cho + oh', [4.831000e+10, 0.77, 37090.0]) # Reaction 1464 reaction('sc3h5co => c3h5-s + co', [8.600000e+15, 0.0, 23000.0]) # Reaction 1465 reaction('c3h5-s + co => sc3h5co', [1.000000e+11, 0.0, 6000.0]) # Reaction 1466 reaction('sc3h5cho + ho2 => sc3h5co + h2o2', [1.000000e+12, 0.0, 11920.0]) # Reaction 1467 reaction('sc3h5co + h2o2 => sc3h5cho + ho2', [1.066000e+13, -0.32, 17890.0]) # Reaction 1468 reaction('sc3h5cho + ch3 => sc3h5co + ch4', [3.980000e+12, 0.0, 8700.0]) # Reaction 1469 reaction('sc3h5co + ch4 => sc3h5cho + ch3', [4.313000e+13, 0.01, 31460.0]) # Reaction 1470 reaction('sc3h5cho + o => sc3h5co + oh', [7.180000e+12, 0.0, 1389.0]) # Reaction 1471 reaction('sc3h5co + oh => sc3h5cho + o', [1.308000e+12, 0.01, 21570.0]) # Reaction 1472 reaction('sc3h5cho + o2 => sc3h5co + ho2', [4.000000e+13, 0.0, 37600.0]) # Reaction 1473 reaction('sc3h5co + ho2 => sc3h5cho + o2', [3.014000e+11, 0.34, 2394.0]) # Reaction 1474 reaction('sc3h5cho + h => sc3h5co + h2', [2.600000e+12, 0.0, 2600.0]) # Reaction 1475 reaction('sc3h5co + h2 => sc3h5cho + h', [1.079000e+12, 0.01, 24880.0]) # Reaction 1476 reaction('c2h3coch3 + oh => ch3cho + ch3co', [1.000000e+11, 0.0, 0.0]) # Reaction 1477 reaction('c2h3coch3 + oh => ch2co + c2h3 + h2o', [5.100000e+11, 0.0, 1192.0]) # Reaction 1478 reaction('c2h3coch3 + ho2 => ch2cho + ch3co + oh', [6.030000e+09, 0.0, 7949.0]) # Reaction 1479 reaction('c2h3coch3 + ho2 => ch2co + c2h3 + h2o2', [8.500000e+12, 0.0, 20460.0]) # Reaction 1480 reaction('c2h3coch3 + ch3o2 => ch2cho + ch3co + ch3o', [3.970000e+11, 0.0, 17050.0]) # Reaction 1481 reaction('c2h3coch3 + ch3o2 => ch2co + c2h3 + ch3o2h', [3.010000e+12, 0.0, 17580.0]) # Reaction 1482 falloff_reaction('ic4h10 (+ M) <=> ch3 + ic3h7 (+ M)', kf=[4.830000e+16, 0.0, 79900.0], kf0=[2.410000e+19, 0.0, 52576.0], falloff=Troe(A=0.25, T3=750.0, T1=1e-10, T2=10000000000.0)) # Reaction 1483 reaction('ic4h10 => tc4h9 + h', [2.510000e+98, -23.81, 145300.0]) # Reaction 1484 reaction('tc4h9 + h => ic4h10', [1.131000e+93, -22.873, 48390.0]) # Reaction 1485 reaction('ic4h10 => ic4h9 + h', [9.850000e+95, -23.11, 147600.0]) # Reaction 1486 reaction('ic4h9 + h => ic4h10', [2.248000e+92, -22.752, 46360.0]) # Reaction 1487 reaction('ic4h10 + h => tc4h9 + h2', [6.020000e+05, 2.4, 2583.0]) # Reaction 1488 reaction('tc4h9 + h2 => ic4h10 + h', [1.084000e+00, 3.613, 9213.0]) # Reaction 1489 reaction('ic4h10 + h => ic4h9 + h2', [1.810000e+06, 2.54, 6756.0]) # Reaction 1490 reaction('ic4h9 + h2 => ic4h10 + h', [1.651000e+02, 3.174, 9096.0]) # Reaction 1491 reaction('ic4h10 + ch3 => tc4h9 + ch4', [9.040000e-01, 3.46, 4598.0]) # Reaction 1492 reaction('tc4h9 + ch4 => ic4h10 + ch3', [1.485000e-03, 4.227, 12770.0]) # Reaction 1493 reaction('ic4h10 + ch3 => ic4h9 + ch4', [1.360000e+00, 3.65, 7154.0]) # Reaction 1494 reaction('ic4h9 + ch4 => ic4h10 + ch3', [1.132000e-01, 3.838, 11030.0]) # Reaction 1495 reaction('ic4h10 + oh => tc4h9 + h2o', [2.925000e+04, 2.531, -1659.0]) # Reaction 1496 reaction('tc4h9 + h2o => ic4h10 + oh', [5.584000e-01, 3.638, 19860.0]) # Reaction 1497 reaction('ic4h10 + oh => ic4h9 + h2o', [6.654000e+04, 2.665, -168.9]) # Reaction 1498 reaction('ic4h9 + h2o => ic4h10 + oh', [6.437000e+01, 3.193, 17060.0]) # Reaction 1499 reaction('ic4h10 + c2h5 => ic4h9 + c2h6', [1.510000e+12, 0.0, 10400.0]) # Reaction 1500 reaction('ic4h9 + c2h6 => ic4h10 + c2h5', [3.200000e+11, 0.0, 12300.0]) # Reaction 1501 reaction('ic4h10 + c2h5 => tc4h9 + c2h6', [1.000000e+11, 0.0, 7900.0]) # Reaction 1502 reaction('tc4h9 + c2h6 => ic4h10 + c2h5', [3.000000e+11, 0.0, 21000.0]) # Reaction 1503 reaction('ic4h10 + ho2 => ic4h9 + h2o2', [6.120000e+01, 3.59, 17160.0]) # Reaction 1504 reaction('ic4h9 + h2o2 => ic4h10 + ho2', [3.231000e+00, 3.529, 3500.0]) # Reaction 1505 reaction('ic4h10 + ho2 => tc4h9 + h2o2', [4.332000e+02, 3.01, 12090.0]) # Reaction 1506 reaction('tc4h9 + h2o2 => ic4h10 + ho2', [4.513000e-01, 3.528, 2723.0]) # Reaction 1507 reaction('ic4h10 + o => tc4h9 + oh', [1.968000e+05, 2.402, 1150.0]) # Reaction 1508 reaction('tc4h9 + oh => ic4h10 + o', [1.839000e-01, 3.596, 6368.0]) # Reaction 1509 reaction('ic4h10 + o => ic4h9 + oh', [4.046000e+07, 2.034, 5136.0]) # Reaction 1510 reaction('ic4h9 + oh => ic4h10 + o', [1.916000e+03, 2.649, 6064.0]) # Reaction 1511 reaction('ic4h10 + ch3o => ic4h9 + ch3oh', [4.800000e+11, 0.0, 7000.0]) # Reaction 1512 reaction('ic4h9 + ch3oh => ic4h10 + ch3o', [9.402000e+08, 0.421, 9567.0]) # Reaction 1513 reaction('ic4h10 + ch3o => tc4h9 + ch3oh', [1.900000e+10, 0.0, 2800.0]) # Reaction 1514 reaction('tc4h9 + ch3oh => ic4h10 + ch3o', [7.344000e+05, 1.0, 9657.0]) # Reaction 1515 reaction('ic4h10 + o2 => ic4h9 + ho2', [9.000000e+13, 0.0, 52290.0]) # Reaction 1516 reaction('ic4h9 + ho2 => ic4h10 + o2', [4.306000e+10, 0.286, -59.0]) # Reaction 1517 reaction('ic4h10 + o2 => tc4h9 + ho2', [1.000000e+13, 0.0, 48200.0]) # Reaction 1518 reaction('tc4h9 + ho2 => ic4h10 + o2', [9.442000e+07, 0.865, 141.0]) # Reaction 1519 reaction('ic4h10 + ch3o2 => ic4h9 + ch3o2h', [2.079000e+00, 3.97, 18280.0]) # Reaction 1520 reaction('ic4h9 + ch3o2h => ic4h10 + ch3o2', [2.135000e+00, 3.464, 3026.0]) # Reaction 1521 reaction('ic4h10 + c2h5o2 => ic4h9 + c2h5o2h', [2.550000e+13, 0.0, 20460.0]) # Reaction 1522 reaction('ic4h9 + c2h5o2h => ic4h10 + c2h5o2', [2.623000e+13, -0.506, 5208.0]) # Reaction 1523 reaction('ic4h10 + ch3co3 => ic4h9 + ch3co3h', [2.550000e+13, 0.0, 20460.0]) # Reaction 1524 reaction('ic4h9 + ch3co3h => ic4h10 + ch3co3', [2.147000e+12, -0.009, 9570.0]) # Reaction 1525 reaction('ic4h10 + nc3h7o2 => ic4h9 + nc3h7o2h', [2.550000e+13, 0.0, 20460.0]) # Reaction 1526 reaction('ic4h9 + nc3h7o2h => ic4h10 + nc3h7o2', [2.678000e+13, -0.509, 5000.0]) # Reaction 1527 reaction('ic4h10 + ic3h7o2 => ic4h9 + ic3h7o2h', [2.550000e+13, 0.0, 20460.0]) # Reaction 1528 reaction('ic4h9 + ic3h7o2h => ic4h10 + ic3h7o2', [2.688000e+13, -0.51, 5000.0]) # Reaction 1529 reaction('ic4h10 + tc4h9o2 => ic4h9 + tc4h9o2h', [2.550000e+13, 0.0, 20460.0]) # Reaction 1530 reaction('ic4h9 + tc4h9o2h => ic4h10 + tc4h9o2', [2.684000e+13, -0.51, 5010.0]) # Reaction 1531 reaction('ic4h10 + o2cho => ic4h9 + ho2cho', [2.520000e+13, 0.0, 20440.0]) # Reaction 1532 reaction('ic4h9 + ho2cho => ic4h10 + o2cho', [1.006000e+00, 3.06, 2375.0]) # Reaction 1533 reaction('ic4h10 + o2cho => tc4h9 + ho2cho', [2.800000e+12, 0.0, 16010.0]) # Reaction 1534 reaction('tc4h9 + ho2cho => ic4h10 + o2cho', [1.893000e+01, 2.72, 4678.0]) # Reaction 1535 reaction('ic4h10 + pc4h9o2 => ic4h9 + pc4h9o2h', [2.250000e+13, 0.0, 20460.0]) # Reaction 1536 reaction('ic4h9 + pc4h9o2h => ic4h10 + pc4h9o2', [5.000000e+11, 0.0, 6500.0]) # Reaction 1537 reaction('ic4h10 + pc4h9o2 => tc4h9 + pc4h9o2h', [2.800000e+12, 0.0, 16000.0]) # Reaction 1538 reaction('tc4h9 + pc4h9o2h => ic4h10 + pc4h9o2', [5.000000e+11, 0.0, 6500.0]) # Reaction 1539 reaction('ic4h10 + ch3o2 => tc4h9 + ch3o2h', [1.366000e+02, 3.12, 13190.0]) # Reaction 1540 reaction('tc4h9 + ch3o2h => ic4h10 + ch3o2', [2.769000e+00, 3.193, 2228.0]) # Reaction 1541 reaction('ic4h10 + c2h5o2 => tc4h9 + c2h5o2h', [2.800000e+12, 0.0, 16000.0]) # Reaction 1542 reaction('tc4h9 + c2h5o2h => ic4h10 + c2h5o2', [1.000000e+11, 0.0, 10000.0]) # Reaction 1543 reaction('ic4h10 + ch3co3 => tc4h9 + ch3co3h', [2.800000e+12, 0.0, 16000.0]) # Reaction 1544 reaction('tc4h9 + ch3co3h => ic4h10 + ch3co3', [1.000000e+11, 0.0, 10000.0]) # Reaction 1545 reaction('ic4h10 + nc3h7o2 => tc4h9 + nc3h7o2h', [2.800000e+12, 0.0, 16000.0]) # Reaction 1546 reaction('tc4h9 + nc3h7o2h => ic4h10 + nc3h7o2', [1.000000e+11, 0.0, 10000.0]) # Reaction 1547 reaction('ic4h10 + ic3h7o2 => tc4h9 + ic3h7o2h', [2.800000e+12, 0.0, 16000.0]) # Reaction 1548 reaction('tc4h9 + ic3h7o2h => ic4h10 + ic3h7o2', [1.000000e+11, 0.0, 10000.0]) # Reaction 1549 reaction('ic4h10 + tc4h9o2 => tc4h9 + tc4h9o2h', [2.800000e+12, 0.0, 16000.0]) # Reaction 1550 reaction('tc4h9 + tc4h9o2h => ic4h10 + tc4h9o2', [1.000000e+11, 0.0, 10000.0]) # Reaction 1551 reaction('ic4h10 + ic4h9 => tc4h9 + ic4h10', [2.500000e+10, 0.0, 7900.0]) # Reaction 1552 reaction('tc4h9 + ic4h10 => ic4h10 + ic4h9', [2.250000e+11, 0.0, 12300.0]) # Reaction 1553 reaction('tc4h9 + ho2 => tc4h9o + oh', [7.000000e+12, 0.0, -1000.0]) # Reaction 1554 reaction('tc4h9o + oh => tc4h9 + ho2', [4.083000e+18, -1.329, 28650.0]) # Reaction 1555 reaction('ch3o2 + tc4h9 => ch3o + tc4h9o', [7.000000e+12, 0.0, -1000.0]) # Reaction 1556 reaction('ch3o + tc4h9o => ch3o2 + tc4h9', [2.554000e+17, -1.03, 32890.0]) # Reaction 1557 reaction('ic4h9 => ic4h8 + h', [3.371000e+13, 0.124, 33660.0]) # Reaction 1558 reaction('ic4h8 + h => ic4h9', [6.250000e+11, 0.51, 2620.0]) # Reaction 1559 reaction('ic4h9 => c3h6 + ch3', [9.504000e+11, 0.773, 30700.0]) # Reaction 1560 reaction('c3h6 + ch3 => ic4h9', [1.890000e+03, 2.67, 6850.0]) # Reaction 1561 reaction('tc4h9 => h + ic4h8', [1.128000e+12, 0.703, 36560.0]) # Reaction 1562 reaction('h + ic4h8 => tc4h9', [1.060000e+12, 0.51, 1230.0]) # Reaction 1563 reaction('tc4h9 + o2 => ic4h8 + ho2', [8.370000e-01, 3.59, 11960.0]) # Reaction 1564 reaction('ic4h8 + ho2 => tc4h9 + o2', [1.648000e+00, 3.325, 25500.0]) # Reaction 1565 reaction('ic4h9 + o2 => ic4h8 + ho2', [1.070000e+00, 3.71, 9322.0]) # Reaction 1566 reaction('ic4h8 + ho2 => ic4h9 + o2', [4.158000e-02, 4.024, 27150.0]) # Reaction 1567 reaction('nc3h7o2 + tc4h9 => nc3h7o + tc4h9o', [7.000000e+12, 0.0, -1000.0]) # Reaction 1568 reaction('nc3h7o + tc4h9o => nc3h7o2 + tc4h9', [4.997000e+17, -1.197, 31330.0]) # Reaction 1569 reaction('nc3h7o2 + ic4h7 => nc3h7o + ic4h7o', [7.000000e+12, 0.0, -1000.0]) # Reaction 1570 reaction('nc3h7o + ic4h7o => nc3h7o2 + ic4h7', [4.183000e+11, 0.182, 13500.0]) # Reaction 1571 reaction('pc4h9o2 + tc4h9 => pc4h9o + tc4h9o', [7.000000e+12, 0.0, -1000.0]) # Reaction 1572 reaction('pc4h9o + tc4h9o => pc4h9o2 + tc4h9', [5.841000e+17, -1.222, 31040.0]) # Reaction 1573 reaction('pc4h9o2 + ic4h7 => pc4h9o + ic4h7o', [7.000000e+12, 0.0, -1000.0]) # Reaction 1574 reaction('pc4h9o + ic4h7o => pc4h9o2 + ic4h7', [4.890000e+11, 0.157, 13210.0]) # Reaction 1575 reaction('ic4h9o2 => ic4h9 + o2', [6.640000e+19, -1.575, 36080.0]) # Reaction 1576 reaction('ic4h9 + o2 => ic4h9o2', [2.260000e+12, 0.0, 0.0]) # Reaction 1577 reaction('tc4h9o2 => tc4h9 + o2', [3.331000e+24, -2.472, 37870.0]) # Reaction 1578 reaction('tc4h9 + o2 => tc4h9o2', [1.410000e+13, 0.0, 0.0]) # Reaction 1579 reaction('ic3h7o2 + tc4h9 => ic3h7o + tc4h9o', [7.000000e+12, 0.0, -1000.0]) # Reaction 1580 reaction('ic3h7o + tc4h9o => ic3h7o2 + tc4h9', [1.079000e+16, -0.511, 31130.0]) # Reaction 1581 reaction('ic3h7o2 + ic4h7 => ic3h7o + ic4h7o', [7.000000e+12, 0.0, -1000.0]) # Reaction 1582 reaction('ic3h7o + ic4h7o => ic3h7o2 + ic4h7', [9.035000e+09, 0.868, 13300.0]) # Reaction 1583 reaction('tc4h9o2 + c3h6 => tc4h9o2h + c3h5-a', [3.240000e+11, 0.0, 14900.0]) # Reaction 1584 reaction('tc4h9o2h + c3h5-a => tc4h9o2 + c3h6', [2.000000e+10, 0.0, 15000.0]) # Reaction 1585 reaction('tc4h9o2 + ic4h8 => tc4h9o2h + ic4h7', [1.400000e+12, 0.0, 14900.0]) # Reaction 1586 reaction('tc4h9o2h + ic4h7 => tc4h9o2 + ic4h8', [3.160000e+11, 0.0, 13000.0]) # Reaction 1587 reaction('pc4h9o2 + ic4h8 => pc4h9o2h + ic4h7', [1.400000e+12, 0.0, 14900.0]) # Reaction 1588 reaction('pc4h9o2h + ic4h7 => pc4h9o2 + ic4h8', [3.160000e+11, 0.0, 13000.0]) # Reaction 1589 reaction('ic3h7o2 + ic4h8 => ic3h7o2h + ic4h7', [1.400000e+12, 0.0, 14900.0]) # Reaction 1590 reaction('ic3h7o2h + ic4h7 => ic3h7o2 + ic4h8', [3.160000e+11, 0.0, 13000.0]) # Reaction 1591 reaction('nc3h7o2 + ic4h8 => nc3h7o2h + ic4h7', [1.400000e+12, 0.0, 14900.0]) # Reaction 1592 reaction('nc3h7o2h + ic4h7 => nc3h7o2 + ic4h8', [3.160000e+11, 0.0, 13000.0]) # Reaction 1593 reaction('tc4h9o2 + c4h8-1 => tc4h9o2h + c4h71-3', [1.400000e+12, 0.0, 14900.0]) # Reaction 1594 reaction('tc4h9o2h + c4h71-3 => tc4h9o2 + c4h8-1', [3.160000e+11, 0.0, 13000.0]) # Reaction 1595 reaction('tc4h9o2 + c4h8-2 => tc4h9o2h + c4h71-3', [1.400000e+12, 0.0, 14900.0]) # Reaction 1596 reaction('tc4h9o2h + c4h71-3 => tc4h9o2 + c4h8-2', [3.160000e+11, 0.0, 13000.0]) # Reaction 1597 reaction('c2h4 + tc4h9o2 => c2h3 + tc4h9o2h', [7.000000e+11, 0.0, 17110.0]) # Reaction 1598 reaction('c2h3 + tc4h9o2h => c2h4 + tc4h9o2', [1.000000e+11, 0.0, 10000.0]) # Reaction 1599 reaction('tc4h9o2 + ch4 => tc4h9o2h + ch3', [1.130000e+13, 0.0, 20460.0]) # Reaction 1600 reaction('tc4h9o2h + ch3 => tc4h9o2 + ch4', [7.500000e+08, 0.0, 1280.0]) # Reaction 1601 reaction('h2 + tc4h9o2 => h + tc4h9o2h', [3.010000e+13, 0.0, 26030.0]) # Reaction 1602 reaction('h + tc4h9o2h => h2 + tc4h9o2', [4.800000e+13, 0.0, 7950.0]) # Reaction 1603 reaction('tc4h9o2 + c2h6 => tc4h9o2h + c2h5', [1.700000e+13, 0.0, 20460.0]) # Reaction 1604 reaction('tc4h9o2h + c2h5 => tc4h9o2 + c2h6', [5.000000e+11, 0.0, 6500.0]) # Reaction 1605 reaction('tc4h9o2 + c3h8 => tc4h9o2h + ic3h7', [2.000000e+12, 0.0, 17000.0]) # Reaction 1606 reaction('tc4h9o2h + ic3h7 => tc4h9o2 + c3h8', [5.000000e+11, 0.0, 6500.0]) # Reaction 1607 reaction('tc4h9o2 + c3h8 => tc4h9o2h + nc3h7', [1.700000e+13, 0.0, 20460.0]) # Reaction 1608 reaction('tc4h9o2h + nc3h7 => tc4h9o2 + c3h8', [5.000000e+11, 0.0, 6500.0]) # Reaction 1609 reaction('tc4h9o2 + ch3oh => tc4h9o2h + ch2oh', [6.300000e+12, 0.0, 19360.0]) # Reaction 1610 reaction('tc4h9o2h + ch2oh => tc4h9o2 + ch3oh', [1.000000e+09, 0.0, 10000.0]) # Reaction 1611 reaction('tc4h9o2 + c2h5oh => tc4h9o2h + pc2h4oh', [6.300000e+12, 0.0, 19360.0]) # Reaction 1612 reaction('tc4h9o2h + pc2h4oh => tc4h9o2 + c2h5oh', [3.061000e+12, 0.0, 22100.0]) # Reaction 1613 reaction('tc4h9o2 + c2h5oh => tc4h9o2h + sc2h4oh', [4.200000e+12, 0.0, 15000.0]) # Reaction 1614 reaction('tc4h9o2h + sc2h4oh => tc4h9o2 + c2h5oh', [2.040000e+12, 0.0, 17740.0]) # Reaction 1615 reaction('tc4h9o2 + ch3cho => tc4h9o2h + ch3co', [2.800000e+12, 0.0, 13600.0]) # Reaction 1616 reaction('tc4h9o2h + ch3co => tc4h9o2 + ch3cho', [1.000000e+12, 0.0, 10000.0]) # Reaction 1617 reaction('tc4h9o2 + c2h3cho => tc4h9o2h + c2h3co', [2.800000e+12, 0.0, 13600.0]) # Reaction 1618 reaction('tc4h9o2h + c2h3co => tc4h9o2 + c2h3cho', [1.000000e+12, 0.0, 10000.0]) # Reaction 1619 reaction('tc4h9o2 + c2h5cho => tc4h9o2h + c2h5co', [2.800000e+12, 0.0, 13600.0]) # Reaction 1620 reaction('tc4h9o2h + c2h5co => tc4h9o2 + c2h5cho', [1.000000e+12, 0.0, 10000.0]) # Reaction 1621 reaction('tc4h9o2 + ho2 => tc4h9o2h + o2', [1.750000e+10, 0.0, -3275.0]) # Reaction 1622 reaction('tc4h9o2h + o2 => tc4h9o2 + ho2', [3.850000e+13, -0.795, 33620.0]) # Reaction 1623 reaction('tc4h9o2 + h2o2 => tc4h9o2h + ho2', [2.400000e+12, 0.0, 10000.0]) # Reaction 1624 reaction('tc4h9o2h + ho2 => tc4h9o2 + h2o2', [2.400000e+12, 0.0, 10000.0]) # Reaction 1625 reaction('tc4h9o2 + ch2o => tc4h9o2h + hco', [1.300000e+11, 0.0, 9000.0]) # Reaction 1626 reaction('tc4h9o2h + hco => tc4h9o2 + ch2o', [2.500000e+10, 0.0, 10100.0]) # Reaction 1627 reaction('tc4h9o2 + ch3o2 => tc4h9o + ch3o + o2', [1.400000e+16, -1.61, 1860.0]) # Reaction 1628 reaction('tc4h9o + ch3o + o2 => tc4h9o2 + ch3o2', [0.000000e+00, 0.0, 0.0]) # Reaction 1629 reaction('tc4h9o2 + c2h5o2 => tc4h9o + c2h5o + o2', [1.400000e+16, -1.61, 1860.0]) # Reaction 1630 reaction('tc4h9o + c2h5o + o2 => tc4h9o2 + c2h5o2', [0.000000e+00, 0.0, 0.0]) # Reaction 1631 reaction('tc4h9o2 + ch3co3 => tc4h9o + ch3co2 + o2', [1.400000e+16, -1.61, 1860.0]) # Reaction 1632 reaction('tc4h9o + ch3co2 + o2 => tc4h9o2 + ch3co3', [0.000000e+00, 0.0, 0.0]) # Reaction 1633 reaction('tc4h9o2 + tc4h9o2 => o2 + tc4h9o + tc4h9o', [1.400000e+16, -1.61, 1860.0]) # Reaction 1634 reaction('o2 + tc4h9o + tc4h9o => tc4h9o2 + tc4h9o2', [0.000000e+00, 0.0, 0.0]) # Reaction 1635 reaction('tc4h9o2 + pc4h9o2 => tc4h9o + pc4h9o + o2', [1.400000e+16, -1.61, 1860.0]) # Reaction 1636 reaction('tc4h9o + pc4h9o + o2 => tc4h9o2 + pc4h9o2', [0.000000e+00, 0.0, 0.0]) # Reaction 1637 reaction('tc4h9o2 + nc3h7o2 => tc4h9o + nc3h7o + o2', [1.400000e+16, -1.61, 1860.0]) # Reaction 1638 reaction('tc4h9o + nc3h7o + o2 => tc4h9o2 + nc3h7o2', [0.000000e+00, 0.0, 0.0]) # Reaction 1639 reaction('tc4h9o2 + ic3h7o2 => tc4h9o + ic3h7o + o2', [1.400000e+16, -1.61, 1860.0]) # Reaction 1640 reaction('tc4h9o + ic3h7o + o2 => tc4h9o2 + ic3h7o2', [0.000000e+00, 0.0, 0.0]) # Reaction 1641 reaction('tc4h9o2 + ho2 => tc4h9o + oh + o2', [1.400000e+16, -1.61, 1860.0]) # Reaction 1642 reaction('tc4h9o + oh + o2 => tc4h9o2 + ho2', [0.000000e+00, 0.0, 0.0]) # Reaction 1643 reaction('tc4h9o2 + ch3 => tc4h9o + ch3o', [7.000000e+12, 0.0, -1000.0]) # Reaction 1644 reaction('tc4h9o + ch3o => tc4h9o2 + ch3', [7.824000e+11, 0.229, 28340.0]) # Reaction 1645 reaction('tc4h9o2 + c2h5 => tc4h9o + c2h5o', [7.000000e+12, 0.0, -1000.0]) # Reaction 1646 reaction('tc4h9o + c2h5o => tc4h9o2 + c2h5', [1.112000e+14, -0.372, 30750.0]) # Reaction 1647 reaction('tc4h9o2 + ic3h7 => tc4h9o + ic3h7o', [7.000000e+12, 0.0, -1000.0]) # Reaction 1648 reaction('tc4h9o + ic3h7o => tc4h9o2 + ic3h7', [1.898000e+14, -0.206, 31420.0]) # Reaction 1649 reaction('tc4h9o2 + nc3h7 => tc4h9o + nc3h7o', [7.000000e+12, 0.0, -1000.0]) # Reaction 1650 reaction('tc4h9o + nc3h7o => tc4h9o2 + nc3h7', [1.123000e+14, -0.341, 29420.0]) # Reaction 1651 reaction('tc4h9o2 + pc4h9 => tc4h9o + pc4h9o', [7.000000e+12, 0.0, -1000.0]) # Reaction 1652 reaction('tc4h9o + pc4h9o => tc4h9o2 + pc4h9', [1.558000e+14, -0.392, 29100.0]) # Reaction 1653 reaction('tc4h9o2 + tc4h9 => tc4h9o + tc4h9o', [7.000000e+12, 0.0, -1000.0]) # Reaction 1654 reaction('tc4h9o + tc4h9o => tc4h9o2 + tc4h9', [7.373000e+16, -0.978, 32750.0]) # Reaction 1655 reaction('tc4h9o2 + c3h5-a => tc4h9o + c3h5o', [7.000000e+12, 0.0, -1000.0]) # Reaction 1656 reaction('tc4h9o + c3h5o => tc4h9o2 + c3h5-a', [2.898000e+10, 0.411, 15760.0]) # Reaction 1657 reaction('tc4h9o2 + ic4h7 => tc4h9o + ic4h7o', [7.000000e+12, 0.0, -1000.0]) # Reaction 1658 reaction('tc4h9o + ic4h7o => tc4h9o2 + ic4h7', [6.172000e+10, 0.401, 14920.0]) # Reaction 1659 reaction('tc4h9o2h => tc4h9o + oh', [5.950000e+15, 0.0, 42540.0]) # Reaction 1660 reaction('tc4h9o + oh => tc4h9o2h', [6.677000e+06, 1.939, -2582.0]) # Reaction 1661 reaction('tc4h9o => ch3coch3 + ch3', [9.558000e+22, -2.548, 18650.0]) # Reaction 1662 reaction('ch3coch3 + ch3 => tc4h9o', [1.500000e+11, 0.0, 11900.0]) # Reaction 1663 reaction('tc4h9o + o2 => ic4h8o + ho2', [8.100000e+11, 0.0, 4700.0]) # Reaction 1664 reaction('ic4h8o + ho2 => tc4h9o + o2', [1.000000e+11, 0.0, 32000.0]) # Reaction 1665 reaction('ic4h8o => ic3h7cho', [4.180000e+13, 0.0, 52720.0]) # Reaction 1666 reaction('ic3h7cho => ic4h8o', [1.392000e+10, 0.55, 72050.0]) # Reaction 1667 reaction('ic3h7cho => tc3h6cho + h', [2.304000e+18, -0.91, 92000.0]) # Reaction 1668 reaction('tc3h6cho + h => ic3h7cho', [2.000000e+14, 0.0, 0.0]) # Reaction 1669 reaction('ic3h7cho => ic3h7 + hco', [1.129000e+17, -0.03, 79760.0]) # Reaction 1670 reaction('ic3h7 + hco => ic3h7cho', [1.810000e+13, 0.0, 0.0]) # Reaction 1671 reaction('ic3h7cho + ho2 => ic3h7co + h2o2', [3.000000e+12, 0.0, 11920.0]) # Reaction 1672 reaction('ic3h7co + h2o2 => ic3h7cho + ho2', [7.987000e+11, -0.062, 10360.0]) # Reaction 1673 reaction('ic3h7cho + ho2 => tc3h6cho + h2o2', [8.000000e+10, 0.0, 11920.0]) # Reaction 1674 reaction('tc3h6cho + h2o2 => ic3h7cho + ho2', [3.366000e+12, -0.42, 11050.0]) # Reaction 1675 reaction('ic3h7cho + ch3 => ic3h7co + ch4', [3.980000e+12, 0.0, 8700.0]) # Reaction 1676 reaction('ic3h7co + ch4 => ic3h7cho + ch3', [2.325000e+13, -0.06, 25630.0]) # Reaction 1677 reaction('ic3h7cho + o => ic3h7co + oh', [7.180000e+12, 0.0, 1389.0]) # Reaction 1678 reaction('ic3h7co + oh => ic3h7cho + o', [7.052000e+11, -0.06, 15740.0]) # Reaction 1679 reaction('ic3h7cho + o2 => ic3h7co + ho2', [4.000000e+13, 0.0, 37600.0]) # Reaction 1680 reaction('ic3h7co + ho2 => ic3h7cho + o2', [1.625000e+11, 0.27, -3432.0]) # Reaction 1681 reaction('ic3h7cho + oh => ic3h7co + h2o', [2.690000e+10, 0.76, -340.0]) # Reaction 1682 reaction('ic3h7co + h2o => ic3h7cho + oh', [1.164000e+10, 0.75, 31200.0]) # Reaction 1683 reaction('ic3h7cho + oh => tc3h6cho + h2o', [1.684000e+12, 0.0, -781.0]) # Reaction 1684 reaction('tc3h6cho + h2o => ic3h7cho + oh', [1.194000e+13, -0.09, 29810.0]) # Reaction 1685 reaction('ic3h7cho + h => ic3h7co + h2', [2.600000e+12, 0.0, 2600.0]) # Reaction 1686 reaction('ic3h7co + h2 => ic3h7cho + h', [1.196000e+09, 0.633, 17040.0]) # Reaction 1687 reaction('ic3h7co => ic3h7 + co', [2.869000e+20, -2.194, 14970.0]) # Reaction 1688 reaction('ic3h7 + co => ic3h7co', [1.500000e+11, 0.0, 4810.0]) # Reaction 1689 reaction('ic4h8oh => ic4h8 + oh', [9.232000e+14, -0.562, 28050.0]) # Reaction 1690 reaction('ic4h8 + oh => ic4h8oh', [9.930000e+11, 0.0, -960.0]) # Reaction 1691 reaction('io2c4h8oh => ic4h8oh + o2', [1.917000e+21, -2.347, 35790.0]) # Reaction 1692 reaction('ic4h8oh + o2 => io2c4h8oh', [1.200000e+11, 0.0, -1100.0]) # Reaction 1693 reaction('io2c4h8oh => ch3coch3 + ch2o + oh', [1.250000e+10, 0.0, 18900.0]) # Reaction 1694 reaction('ch3coch3 + ch2o + oh => io2c4h8oh', [0.000000e+00, 0.0, 0.0]) # Reaction 1695 reaction('ic4h9o2 => ic4h8o2h-i', [7.500000e+10, 0.0, 24400.0]) # Reaction 1696 reaction('ic4h8o2h-i => ic4h9o2', [1.815000e+11, -0.507, 8946.0]) # Reaction 1697 reaction('tc4h9o2 => tc4h8o2h-i', [9.000000e+11, 0.0, 34500.0]) # Reaction 1698 reaction('tc4h8o2h-i => tc4h9o2', [2.027000e+09, 0.123, 16940.0]) # Reaction 1699 reaction('ic4h9o2 => ic4h8 + ho2', [2.265000e+35, -7.22, 39490.0]) # Reaction 1700 reaction('ic4h8 + ho2 => ic4h9o2', [2.996000e+26, -5.331, 21240.0]) # Reaction 1701 reaction('tc4h9o2 => ic4h8 + ho2', [7.612000e+42, -9.41, 41490.0]) # Reaction 1702 reaction('ic4h8 + ho2 => tc4h9o2', [6.344000e+31, -7.203, 17160.0]) # Reaction 1703 reaction('ic4h8ooh-io2 => ic4h8o2h-i + o2', [1.440000e+20, -1.627, 35690.0]) # Reaction 1704 reaction('ic4h8o2h-i + o2 => ic4h8ooh-io2', [2.260000e+12, 0.0, 0.0]) # Reaction 1705 reaction('ic4h8ooh-io2 => ic4ketii + oh', [5.000000e+10, 0.0, 21400.0]) # Reaction 1706 reaction('ic4ketii + oh => ic4h8ooh-io2', [1.986000e+03, 1.455, 44420.0]) # Reaction 1707 reaction('ic4ketii => ch2o + c2h5co + oh', [1.500000e+16, 0.0, 42000.0]) # Reaction 1708 reaction('ch2o + c2h5co + oh => ic4ketii', [0.000000e+00, 0.0, 0.0]) # Reaction 1709 reaction('tc4h8o2h-i => ic4h8 + ho2', [1.073000e+20, -2.085, 19390.0]) # Reaction 1710 reaction('ic4h8 + ho2 => tc4h8o2h-i', [3.970000e+11, 0.0, 12620.0]) # Reaction 1711 reaction('tc4h8o2h-i => ic4h8o + oh', [4.000000e+12, 0.0, 17000.0]) # Reaction 1712 reaction('ic4h8o + oh => tc4h8o2h-i', [0.000000e+00, 0.0, 0.0]) # Reaction 1713 reaction('ic4h8o2h-i => oh + ch2o + c3h6', [8.451000e+15, -0.68, 29170.0]) # Reaction 1714 reaction('oh + ch2o + c3h6 => ic4h8o2h-i', [0.000000e+00, 0.0, 0.0]) # Reaction 1715 reaction('ic4h8 => c3h5-t + ch3', [1.920000e+66, -14.22, 128100.0]) # Reaction 1716 reaction('c3h5-t + ch3 => ic4h8', [1.561000e+56, -12.293, 26100.0]) # Reaction 1717 reaction('ic4h8 => ic4h7 + h', [3.070000e+55, -11.49, 114300.0]) # Reaction 1718 reaction('ic4h7 + h => ic4h8', [1.428000e+55, -11.738, 26400.0]) # Reaction 1719 reaction('ic4h8 + h => c3h6 + ch3', [5.680000e+33, -5.72, 20000.0]) # Reaction 1720 reaction('c3h6 + ch3 => ic4h8 + h', [6.093000e+26, -4.209, 27200.0]) # Reaction 1721 reaction('ic4h8 + h => ic4h7 + h2', [3.400000e+05, 2.5, 2492.0]) # Reaction 1722 reaction('ic4h7 + h2 => ic4h8 + h', [6.320000e+04, 2.528, 18160.0]) # Reaction 1723 reaction('ic4h8 + o => ch2co + ch3 + ch3', [3.330000e+07, 1.76, 76.0]) # Reaction 1724 reaction('ch2co + ch3 + ch3 => ic4h8 + o', [0.000000e+00, 0.0, 0.0]) # Reaction 1725 reaction('ic4h8 + o => ic3h6co + h + h', [1.660000e+07, 1.76, 76.0]) # Reaction 1726 reaction('ic4h8 + o => ic4h7 + oh', [1.206000e+11, 0.7, 7633.0]) # Reaction 1727 reaction('ic4h7 + oh => ic4h8 + o', [1.164000e+10, 0.709, 21890.0]) # Reaction 1728 reaction('ic4h8 + ch3 => ic4h7 + ch4', [4.420000e+00, 3.5, 5675.0]) # Reaction 1729 reaction('ic4h7 + ch4 => ic4h8 + ch3', [7.495000e+02, 3.082, 22890.0]) # Reaction 1730 reaction('ic4h8 + ho2 => ic4h7 + h2o2', [1.928000e+04, 2.6, 13910.0]) # Reaction 1731 reaction('ic4h7 + h2o2 => ic4h8 + ho2', [2.073000e+06, 1.933, 13580.0]) # Reaction 1732 reaction('ic4h8 + o2cho => ic4h7 + ho2cho', [1.928000e+04, 2.6, 13910.0]) # Reaction 1733 reaction('ic4h7 + ho2cho => ic4h8 + o2cho', [6.514000e-07, 4.9, -3468.0]) # Reaction 1734 reaction('ic4h8 + o2 => ic4h7 + ho2', [6.000000e+12, 0.0, 39900.0]) # Reaction 1735 reaction('ic4h7 + ho2 => ic4h8 + o2', [5.848000e+12, -0.32, 883.0]) # Reaction 1736 reaction('ic4h8 + c3h5-a => ic4h7 + c3h6', [7.940000e+11, 0.0, 20500.0]) # Reaction 1737 reaction('ic4h7 + c3h6 => ic4h8 + c3h5-a', [4.400000e+20, -1.33, 60610.0]) # Reaction 1738 reaction('ic4h8 + c3h5-s => ic4h7 + c3h6', [7.940000e+11, 0.0, 20500.0]) # Reaction 1739 reaction('ic4h7 + c3h6 => ic4h8 + c3h5-s', [5.592000e+20, -1.27, 82170.0]) # Reaction 1740 reaction('ic4h8 + c3h5-t => ic4h7 + c3h6', [7.940000e+11, 0.0, 20500.0]) # Reaction 1741 reaction('ic4h7 + c3h6 => ic4h8 + c3h5-t', [5.592000e+20, -1.27, 80170.0]) # Reaction 1742 reaction('ic4h8 + oh => ic4h7 + h2o', [5.200000e+06, 2.0, -298.0]) # Reaction 1743 reaction('ic4h7 + h2o => ic4h8 + oh', [1.025000e+07, 1.922, 30270.0]) # Reaction 1744 reaction('ic4h8 + o => ic3h7 + hco', [1.580000e+07, 1.76, -1216.0]) # Reaction 1745 reaction('ic3h7 + hco => ic4h8 + o', [4.538000e+00, 3.06, 21690.0]) # Reaction 1746 reaction('ic4h8 + ch3o2 => ic4h7 + ch3o2h', [1.928000e+04, 2.6, 13910.0]) # Reaction 1747 reaction('ic4h7 + ch3o2h => ic4h8 + ch3o2', [4.034000e+07, 1.488, 11990.0]) # Reaction 1748 reaction('ic4h8 + ho2 => ic4h8o + oh', [1.290000e+12, 0.0, 13340.0]) # Reaction 1749 reaction('ic4h8o + oh => ic4h8 + ho2', [1.000000e+12, 0.0, 7500.0]) # Reaction 1750 reaction('ic4h7 + o2 => ic3h5cho + oh', [2.470000e+13, -0.45, 23020.0]) # Reaction 1751 reaction('ic3h5cho + oh => ic4h7 + o2', [3.372000e+13, -0.577, 73010.0]) # Reaction 1752 reaction('ic4h7 + o2 => ch3coch2 + ch2o', [7.140000e+15, -1.21, 21050.0]) # Reaction 1753 reaction('ch3coch2 + ch2o => ic4h7 + o2', [1.700000e+12, -0.407, 88250.0]) # Reaction 1754 reaction('ic4h7 + o2 => c3h4-a + ch2o + oh', [7.290000e+29, -5.71, 21450.0]) # Reaction 1755 reaction('c3h4-a + ch2o + oh => ic4h7 + o2', [0.000000e+00, 0.0, 0.0]) # Reaction 1756 reaction('ic4h7 + o => ic3h5cho + h', [6.030000e+13, 0.0, 0.0]) # Reaction 1757 reaction('ic3h5cho + h => ic4h7 + o', [2.844000e+16, -0.519, 66730.0]) # Reaction 1758 reaction('ic4h7 => c3h4-a + ch3', [1.230000e+47, -9.74, 74260.0]) # Reaction 1759 reaction('c3h4-a + ch3 => ic4h7', [1.649000e+38, -7.768, 22540.0]) # Reaction 1760 reaction('ch3o2 + ic4h7 => ch3o + ic4h7o', [7.000000e+12, 0.0, -1000.0]) # Reaction 1761 reaction('ch3o + ic4h7o => ch3o2 + ic4h7', [2.138000e+11, 0.349, 15060.0]) # Reaction 1762 reaction('ic4h7 + ho2 => ic4h7o + oh', [7.000000e+12, 0.0, -1000.0]) # Reaction 1763 reaction('ic4h7o + oh => ic4h7 + ho2', [3.418000e+12, 0.05, 10820.0]) # Reaction 1764 reaction('ic4h7o => c3h5-t + ch2o', [2.925000e+21, -2.391, 35590.0]) # Reaction 1765 reaction('c3h5-t + ch2o => ic4h7o', [1.000000e+11, 0.0, 12600.0]) # Reaction 1766 reaction('ic4h7o => ic4h6oh', [1.391000e+11, 0.0, 15600.0]) # Reaction 1767 reaction('ic4h6oh => ic4h7o', [4.233000e+11, -0.164, 31670.0]) # Reaction 1768 reaction('ic4h7o => ic3h5cho + h', [5.000000e+13, 0.0, 29100.0]) # Reaction 1769 reaction('ic3h5cho + h => ic4h7o', [6.670000e+13, -0.105, 18410.0]) # Reaction 1770 reaction('ic4h6oh + h2 => ic4h7oh + h', [2.160000e+04, 2.38, 18990.0]) # Reaction 1771 reaction('ic4h7oh + h => ic4h6oh + h2', [5.614000e+02, 2.98, 1399.0]) # Reaction 1772 reaction('ic4h6oh + ho2 => ic4h7oh + o2', [5.570000e+13, -0.315, 862.0]) # Reaction 1773 reaction('ic4h7oh + o2 => ic4h6oh + ho2', [6.000000e+13, 0.0, 39900.0]) # Reaction 1774 reaction('ic4h6oh + ch2o => ic4h7oh + hco', [6.300000e+08, 1.9, 18190.0]) # Reaction 1775 reaction('ic4h7oh + hco => ic4h6oh + ch2o', [2.101000e+07, 2.153, 17730.0]) # Reaction 1776 reaction('ic4h6oh + ic4h8 => ic4h7oh + ic4h7', [4.700000e+02, 3.3, 19840.0]) # Reaction 1777 reaction('ic4h7oh + ic4h7 => ic4h6oh + ic4h8', [2.814000e-01, 3.9, 6521.0]) # Reaction 1778 reaction('ic4h7oh => ic4h6oh + h', [4.902000e+16, -0.4, 89850.0]) # Reaction 1779 reaction('ic4h6oh + h => ic4h7oh', [1.000000e+14, 0.0, 0.0]) # Reaction 1780 reaction('ic4h7oh + ho2 => ic4h6oh + h2o2', [7.644000e+03, 2.712, 13930.0]) # Reaction 1781 reaction('ic4h6oh + h2o2 => ic4h7oh + ho2', [7.830000e+05, 2.05, 13580.0]) # Reaction 1782 reaction('ic4h6oh => c3h4-a + ch2oh', [7.244000e+19, -1.859, 57050.0]) # Reaction 1783 reaction('c3h4-a + ch2oh => ic4h6oh', [1.000000e+11, 0.0, 9200.0]) # Reaction 1784 reaction('ic4h7o + o2 => ic3h5cho + ho2', [3.000000e+10, 0.0, 1649.0]) # Reaction 1785 reaction('ic3h5cho + ho2 => ic4h7o + o2', [6.312000e+10, -0.14, 38980.0]) # Reaction 1786 reaction('ic4h7o + ho2 => ic3h5cho + h2o2', [3.000000e+11, 0.0, 0.0]) # Reaction 1787 reaction('ic3h5cho + h2o2 => ic4h7o + ho2', [8.930000e+14, -0.8, 78500.0]) # Reaction 1788 reaction('ic4h7o + ch3 => ic3h5cho + ch4', [2.400000e+13, 0.0, 0.0]) # Reaction 1789 reaction('ic3h5cho + ch4 => ic4h7o + ch3', [7.261000e+16, -0.47, 95290.0]) # Reaction 1790 reaction('ic4h7o + o => ic3h5cho + oh', [6.000000e+12, 0.0, 0.0]) # Reaction 1791 reaction('ic3h5cho + oh => ic4h7o + o', [3.052000e+14, -0.47, 92720.0]) # Reaction 1792 reaction('ic4h7o + oh => ic3h5cho + h2o', [1.810000e+13, 0.0, 0.0]) # Reaction 1793 reaction('ic3h5cho + h2o => ic4h7o + oh', [9.076000e+15, -0.47, 110000.0]) # Reaction 1794 reaction('ic4h7o + h => ic3h5cho + h2', [1.990000e+13, 0.0, 0.0]) # Reaction 1795 reaction('ic3h5cho + h2 => ic4h7o + h', [2.305000e+15, -0.47, 94810.0]) # Reaction 1796 reaction('ic3h5cho + oh => ic3h5co + h2o', [2.690000e+10, 0.76, -340.0]) # Reaction 1797 reaction('ic3h5co + h2o => ic3h5cho + oh', [4.400000e+10, 0.78, 36080.0]) # Reaction 1798 reaction('ic3h5cho + ho2 => ic3h5co + h2o2', [1.000000e+12, 0.0, 11920.0]) # Reaction 1799 reaction('ic3h5co + h2o2 => ic3h5cho + ho2', [9.709000e+12, -0.31, 16880.0]) # Reaction 1800 reaction('ic3h5cho + ch3 => ic3h5co + ch4', [3.980000e+12, 0.0, 8700.0]) # Reaction 1801 reaction('ic3h5co + ch4 => ic3h5cho + ch3', [3.928000e+13, 0.02, 30450.0]) # Reaction 1802 reaction('ic3h5cho + o => ic3h5co + oh', [7.180000e+12, 0.0, 1389.0]) # Reaction 1803 reaction('ic3h5co + oh => ic3h5cho + o', [1.191000e+12, 0.02, 20560.0]) # Reaction 1804 reaction('ic3h5cho + o2 => ic3h5co + ho2', [2.000000e+13, 0.0, 40700.0]) # Reaction 1805 reaction('ic3h5co + ho2 => ic3h5cho + o2', [1.824000e+11, 0.311, 5337.0]) # Reaction 1806 reaction('ic3h5cho + h => ic3h5co + h2', [2.600000e+12, 0.0, 2600.0]) # Reaction 1807 reaction('ic3h5co + h2 => ic3h5cho + h', [9.822000e+11, 0.02, 23870.0]) # Reaction 1808 reaction('ic3h5co => c3h5-t + co', [1.278000e+20, -1.89, 34460.0]) # Reaction 1809 reaction('c3h5-t + co => ic3h5co', [1.510000e+11, 0.0, 4809.0]) # Reaction 1810 reaction('tc3h6cho + ho2 => tc3h6ocho + oh', [9.640000e+12, 0.0, 0.0]) # Reaction 1811 reaction('tc3h6ocho + oh => tc3h6cho + ho2', [2.018000e+17, -1.2, 21010.0]) # Reaction 1812 reaction('tc3h6ocho => ch3coch3 + hco', [3.980000e+13, 0.0, 9700.0]) # Reaction 1813 reaction('ch3coch3 + hco => tc3h6ocho', [2.173000e+08, 0.8, 14240.0]) # Reaction 1814 reaction('tc3h6cho => ic3h5cho + h', [1.325000e+14, 0.01, 39340.0]) # Reaction 1815 reaction('ic3h5cho + h => tc3h6cho', [1.300000e+13, 0.0, 1200.0]) # Reaction 1816 reaction('tc3h6cho => ic3h6co + h', [4.086000e+14, -0.072, 42410.0]) # Reaction 1817 reaction('ic3h6co + h => tc3h6cho', [1.300000e+13, 0.0, 4800.0]) # Reaction 1818 reaction('tc3h6cho + h2 => ic3h7cho + h', [2.160000e+05, 2.38, 18990.0]) # Reaction 1819 reaction('ic3h7cho + h => tc3h6cho + h2', [1.319000e+05, 2.47, 3550.0]) # Reaction 1820 reaction('ic4h7ooh => ic4h7o + oh', [6.400000e+15, 0.0, 45550.0]) # Reaction 1821 reaction('ic4h7o + oh => ic4h7ooh', [1.000000e+11, 0.0, 0.0]) # Reaction 1822 reaction('ic4h7oh => ic4h7o + h', [5.969000e+16, -0.56, 105900.0]) # Reaction 1823 reaction('ic4h7o + h => ic4h7oh', [4.000000e+13, 0.0, 0.0]) # Reaction 1824 reaction('ic4h8oh => ic4h7oh + h', [1.708000e+12, 0.277, 38850.0]) # Reaction 1825 reaction('ic4h7oh + h => ic4h8oh', [1.000000e+13, 0.0, 1200.0]) # Reaction 1826 reaction('ic4h7o + h2 => ic4h7oh + h', [9.050000e+06, 2.0, 17830.0]) # Reaction 1827 reaction('ic4h7oh + h => ic4h7o + h2', [7.160000e+05, 2.44, 16310.0]) # Reaction 1828 reaction('ic4h7oh => ic4h7 + oh', [7.310000e+16, -0.41, 79700.0]) # Reaction 1829 reaction('ic4h7 + oh => ic4h7oh', [3.000000e+13, 0.0, 0.0]) # Reaction 1830 reaction('ic4h7o + ch2o => ic4h7oh + hco', [1.150000e+11, 0.0, 1280.0]) # Reaction 1831 reaction('ic4h7oh + hco => ic4h7o + ch2o', [3.020000e+11, 0.0, 18160.0]) # Reaction 1832 reaction('tc3h6cho + ch2o => ic3h7cho + hco', [2.520000e+08, 1.9, 18190.0]) # Reaction 1833 reaction('ic3h7cho + hco => tc3h6cho + ch2o', [1.229000e+07, 1.99, 17420.0]) # Reaction 1834 reaction('tc3h6cho + ic4h8 => ic3h7cho + ic4h7', [4.700000e+02, 3.3, 19840.0]) # Reaction 1835 reaction('ic3h7cho + ic4h7 => tc3h6cho + ic4h8', [6.613000e+00, 3.39, 8672.0]) # Reaction 1836 reaction('ic3h6co + oh => ic3h7 + co2', [1.730000e+12, 0.0, -1010.0]) # Reaction 1837 reaction('ic3h7 + co2 => ic3h6co + oh', [2.577000e+14, -0.43, 55480.0]) # Reaction 1838 reaction('tc3h6oh => ch3coch3 + h', [5.000000e+13, 0.0, 21860.0]) # Reaction 1839 reaction('ch3coch3 + h => tc3h6oh', [1.000000e+12, 0.0, 0.0]) # Reaction 1840 reaction('tc3h6oh => ic3h5oh + h', [6.196000e+15, -0.66, 40340.0]) # Reaction 1841 reaction('ic3h5oh + h => tc3h6oh', [1.300000e+13, 0.0, 1560.0]) # Reaction 1842 reaction('ic3h5oh => c3h5-t + oh', [7.369000e+19, -0.94, 109100.0]) # Reaction 1843 reaction('c3h5-t + oh => ic3h5oh', [5.000000e+13, 0.0, 0.0]) # Reaction 1844 reaction('tc3h6o2cho => tc3h6cho + o2', [2.458000e+25, -4.065, 27080.0]) # Reaction 1845 reaction('tc3h6cho + o2 => tc3h6o2cho', [1.990000e+17, -2.1, 0.0]) # Reaction 1846 reaction('tc3h6o2cho => ic3h5o2hcho', [6.000000e+11, 0.0, 29880.0]) # Reaction 1847 reaction('ic3h5o2hcho => tc3h6o2cho', [3.014000e+12, -0.516, 17110.0]) # Reaction 1848 reaction('tc3h6o2cho => tc3h6o2hco', [1.000000e+11, 0.0, 25750.0]) # Reaction 1849 reaction('tc3h6o2hco => tc3h6o2cho', [1.628000e+12, -0.516, 25100.0]) # Reaction 1850 reaction('ic3h5o2hcho => ic3h5cho + ho2', [8.944000e+20, -2.44, 15030.0]) # Reaction 1851 reaction('ic3h5cho + ho2 => ic3h5o2hcho', [2.230000e+11, 0.0, 10600.0]) # Reaction 1852 reaction('tc3h6o2hco => ch3coch3 + co + oh', [4.244000e+18, -1.43, 4800.0]) # Reaction 1853 reaction('ch3coch3 + co + oh => tc3h6o2hco', [0.000000e+00, 0.0, 0.0]) # Reaction 1854 reaction('ic3h6co + oh => tc3h6oh + co', [2.000000e+12, 0.0, -1010.0]) # Reaction 1855 reaction('tc3h6oh + co => ic3h6co + oh', [1.009000e+09, 0.9, 31540.0]) # Reaction 1856 reaction('tc3h6cho + o2 => ic3h5cho + ho2', [2.725000e-19, 0.0, 7240.0]) # Reaction 1857 reaction('ic3h5cho + ho2 => tc3h6cho + o2', [1.390000e+11, -0.2, 17310.0]) # Reaction 1858 reaction('tc3h6cho + o2 => ch3coch3 + co + oh', [3.620000e-20, 0.0, 0.0]) # Reaction 1859 reaction('ch3coch3 + co + oh => tc3h6cho + o2', [0.000000e+00, 0.0, 0.0]) # Reaction 1860 reaction('tc3h6cho + ho2 => ic3h7cho + o2', [3.675000e+12, 0.0, 1310.0]) # Reaction 1861 reaction('ic3h7cho + o2 => tc3h6cho + ho2', [1.236000e+14, -0.24, 43350.0]) # Reaction 1862 reaction('tc3h6cho + ch3 => ic3h5cho + ch4', [3.010000e+12, -0.32, -131.0]) # Reaction 1863 reaction('ic3h5cho + ch4 => tc3h6cho + ch3', [2.207000e+15, -0.85, 67900.0]) # Reaction 1864 reaction('tc4h8cho => ic3h5cho + ch3', [1.000000e+13, 0.0, 26290.0]) # Reaction 1865 reaction('ic3h5cho + ch3 => tc4h8cho', [2.230000e+11, 0.0, 10600.0]) # Reaction 1866 reaction('tc4h8cho => ic4h8 + hco', [8.520000e+12, 0.0, 20090.0]) # Reaction 1867 reaction('ic4h8 + hco => tc4h8cho', [1.000000e+11, 0.0, 6000.0]) # Reaction 1868 reaction('o2c4h8cho => tc4h8cho + o2', [1.519000e+19, -1.44, 34510.0]) # Reaction 1869 reaction('tc4h8cho + o2 => o2c4h8cho', [2.000000e+12, 0.0, 0.0]) # Reaction 1870 reaction('ic4h7o + ic4h8 => ic4h7oh + ic4h7', [2.700000e+11, 0.0, 4000.0]) # Reaction 1871 reaction('ic4h7oh + ic4h7 => ic4h7o + ic4h8', [1.000000e+10, 0.0, 9000.0]) # Reaction 1872 reaction('ic4h6oh + ho2 => ch2cch2oh + ch2o + oh', [1.446000e+13, 0.0, 0.0]) # Reaction 1873 reaction('ch2cch2oh + ch2o + oh => ic4h6oh + ho2', [0.000000e+00, 0.0, 0.0]) # Reaction 1874 reaction('ic4h8 + ch2cch2oh => ic4h7 + c3h5oh', [7.940000e+11, 0.0, 20500.0]) # Reaction 1875 reaction('ic4h7 + c3h5oh => ic4h8 + ch2cch2oh', [2.750000e+11, -0.05, 28470.0]) # Reaction 1876 reaction('c3h5oh + ho2 => ch2cch2oh + h2o2', [1.761000e+09, 0.28, 22590.0]) # Reaction 1877 reaction('ch2cch2oh + h2o2 => c3h5oh + ho2', [3.010000e+09, 0.0, 2583.0]) # Reaction 1878 reaction('c3h5oh + oh => ch2cch2oh + h2o', [5.060000e+12, 0.0, 5960.0]) # Reaction 1879 reaction('ch2cch2oh + h2o => c3h5oh + oh', [1.457000e+12, 0.05, 17410.0]) # Reaction 1880 reaction('c3h5oh + h => ch2cch2oh + h2', [3.900000e+05, 2.5, 5821.0]) # Reaction 1881 reaction('ch2cch2oh + h2 => c3h5oh + h', [2.594000e+04, 2.55, 2121.0]) # Reaction 1882 reaction('c3h5oh + o2 => ch2cch2oh + ho2', [4.000000e+13, 0.0, 60690.0]) # Reaction 1883 reaction('ch2cch2oh + ho2 => c3h5oh + o2', [4.833000e+10, 0.38, -492.0]) # Reaction 1884 reaction('c3h5oh + ch3 => ch2cch2oh + ch4', [2.400000e+11, 0.0, 8030.0]) # Reaction 1885 reaction('ch2cch2oh + ch4 => c3h5oh + ch3', [4.170000e+11, 0.05, 4810.0]) # Reaction 1886 reaction('ic4h7oh => ch2cch2oh + ch3', [1.247000e+20, -0.98, 98570.0]) # Reaction 1887 reaction('ch2cch2oh + ch3 => ic4h7oh', [3.000000e+13, 0.0, 0.0]) # Reaction 1888 reaction('c3h5oh => ch2cch2oh + h', [2.835000e+19, -1.05, 111100.0]) # Reaction 1889 reaction('ch2cch2oh + h => c3h5oh', [1.000000e+14, 0.0, 0.0]) # Reaction 1890 reaction('ch2cch2oh + o2 => ch2oh + co + ch2o', [4.335000e+12, 0.0, 0.0]) # Reaction 1891 reaction('ch2oh + co + ch2o => ch2cch2oh + o2', [0.000000e+00, 0.0, 0.0]) # Reaction 1892 reaction('ch2cch2oh => c2h2 + ch2oh', [2.163000e+40, -8.31, 45110.0]) # Reaction 1893 reaction('c2h2 + ch2oh => ch2cch2oh', [1.610000e+40, -8.58, 20330.0]) # Reaction 1894 reaction('ch2cch2oh => c3h4-a + oh', [6.697000e+16, -1.11, 42580.0]) # Reaction 1895 reaction('c3h4-a + oh => ch2cch2oh', [8.500000e+12, 0.0, 2000.0]) # Reaction 1896 reaction('c3h6 + c2h5 <=> ac5h11', [1.300000e+03, 2.5, 8520.0]) # Reaction 1897 reaction('c4h8-1 + ch3 <=> ac5h11', [1.300000e+03, 2.5, 8520.0]) # Reaction 1898 reaction('ac5h11 => ac5h10 + h', [1.892000e+13, 0.194, 34220.0]) # Reaction 1899 reaction('ac5h10 + h => ac5h11', [6.250000e+11, 0.51, 2620.0]) # Reaction 1900 reaction('ac5h11 + o2 => ac5h10 + ho2', [2.000000e-18, 0.0, 5000.0]) # Reaction 1901 reaction('ac5h10 + ho2 => ac5h11 + o2', [2.000000e-19, 0.0, 17500.0]) # Reaction 1902 reaction('ac5h10 => ic4h7 + ch3', [1.900000e+20, -1.582, 75930.0]) # Reaction 1903 reaction('ic4h7 + ch3 => ac5h10', [2.550000e+13, -0.32, -131.0]) # Reaction 1904 reaction('ac5h10 => c3h5-t + c2h5', [8.922000e+24, -2.409, 100500.0]) # Reaction 1905 reaction('c3h5-t + c2h5 => ac5h10', [1.000000e+13, 0.0, 0.0]) # Reaction 1906 reaction('bc5h10 => c4h72-2 + ch3', [1.217000e+23, -1.926, 101400.0]) # Reaction 1907 reaction('c4h72-2 + ch3 => bc5h10', [1.000000e+13, 0.0, 0.0]) # Reaction 1908 reaction('cc5h10 => c4h71-3 + ch3', [1.302000e+21, -1.639, 76140.0]) # Reaction 1909 reaction('c4h71-3 + ch3 => cc5h10', [1.000000e+13, 0.0, 0.0]) # Reaction 1910 reaction('ac5h10 + oh => sc4h9 + ch2o', [2.000000e+10, 0.0, 4000.0]) # Reaction 1911 reaction('sc4h9 + ch2o => ac5h10 + oh', [2.000000e+13, 0.0, 20000.0]) # Reaction 1912 reaction('bc5h10 + oh => ic3h7 + ch3cho', [2.000000e+10, 0.0, 4000.0]) # Reaction 1913 reaction('ic3h7 + ch3cho => bc5h10 + oh', [2.000000e+13, 0.0, 20000.0]) # Reaction 1914 reaction('cc5h10 + oh => ic4h9 + ch2o', [2.000000e+10, 0.0, 4000.0]) # Reaction 1915 reaction('ic4h9 + ch2o => cc5h10 + oh', [2.000000e+13, 0.0, 20000.0]) # Reaction 1916 reaction('ac5h10 + o => sc4h9 + hco', [7.230000e+05, 2.34, -1050.0]) # Reaction 1917 reaction('sc4h9 + hco => ac5h10 + o', [2.000000e+05, 2.34, 80300.0]) # Reaction 1918 reaction('ac5h10 + o => ic3h7 + ch3co', [7.230000e+05, 2.34, -1050.0]) # Reaction 1919 reaction('ic3h7 + ch3co => ac5h10 + o', [2.000000e+05, 2.34, 80300.0]) # Reaction 1920 reaction('ac5h10 + o => ic4h9 + hco', [7.230000e+05, 2.34, -1050.0]) # Reaction 1921 reaction('ic4h9 + hco => ac5h10 + o', [2.000000e+05, 2.34, 80300.0]) # Reaction 1922 reaction('ac5h10 + h => ac5h9-a2 + h2', [1.730000e+05, 2.5, 2492.0]) # Reaction 1923 reaction('ac5h9-a2 + h2 => ac5h10 + h', [6.952000e+06, 1.89, 20100.0]) # Reaction 1924 reaction('ac5h10 + h => ac5h9-c + h2', [3.376000e+05, 2.36, 207.0]) # Reaction 1925 reaction('ac5h9-c + h2 => ac5h10 + h', [4.352000e+06, 2.1, 20330.0]) # Reaction 1926 reaction('ac5h10 + oh => ac5h9-a2 + h2o', [3.120000e+06, 2.0, -298.0]) # Reaction 1927 reaction('ac5h9-a2 + h2o => ac5h10 + oh', [5.428000e+08, 1.39, 32470.0]) # Reaction 1928 reaction('ac5h10 + oh => ac5h9-c + h2o', [2.764000e+04, 2.64, -1919.0]) # Reaction 1929 reaction('ac5h9-c + h2o => ac5h10 + oh', [1.543000e+06, 2.38, 33360.0]) # Reaction 1930 reaction('ac5h10 + ch3 => ac5h9-a2 + ch4', [2.210000e+00, 3.5, 5675.0]) # Reaction 1931 reaction('ac5h9-a2 + ch4 => ac5h10 + ch3', [2.320000e+03, 2.89, 23770.0]) # Reaction 1932 reaction('ac5h10 + ch3 => ac5h9-c + ch4', [3.690000e+00, 3.31, 4002.0]) # Reaction 1933 reaction('ac5h9-c + ch4 => ac5h10 + ch3', [1.243000e+03, 3.05, 24600.0]) # Reaction 1934 reaction('ac5h10 + ho2 => ac5h9-a2 + h2o2', [9.639000e+03, 2.6, 13910.0]) # Reaction 1935 reaction('ac5h9-a2 + h2o2 => ac5h10 + ho2', [9.955000e+06, 1.66, 15210.0]) # Reaction 1936 reaction('ac5h10 + ho2 => ac5h9-c + h2o2', [4.820000e+03, 2.55, 10530.0]) # Reaction 1937 reaction('ac5h9-c + h2o2 => ac5h10 + ho2', [1.597000e+06, 1.96, 14340.0]) # Reaction 1938 reaction('ac5h10 + ch3o2 => ac5h9-a2 + ch3o2h', [9.639000e+03, 2.6, 13910.0]) # Reaction 1939 reaction('ac5h9-a2 + ch3o2h => ac5h10 + ch3o2', [2.073000e+07, 1.49, 12190.0]) # Reaction 1940 reaction('ac5h10 + ch3o2 => ac5h9-c + ch3o2h', [4.820000e+03, 2.55, 10530.0]) # Reaction 1941 reaction('ac5h9-c + ch3o2h => ac5h10 + ch3o2', [3.326000e+06, 1.79, 11320.0]) # Reaction 1942 reaction('ac5h10 + ch3o => ac5h9-a2 + ch3oh', [9.000000e+01, 2.95, 11990.0]) # Reaction 1943 reaction('ac5h9-a2 + ch3oh => ac5h10 + ch3o', [1.744000e+03, 2.37, 27870.0]) # Reaction 1944 reaction('ac5h10 + ch3o => ac5h9-c + ch3oh', [4.000000e+01, 2.9, 8609.0]) # Reaction 1945 reaction('ac5h9-c + ch3oh => ac5h10 + ch3o', [2.486000e+02, 2.67, 27000.0]) # Reaction 1946 reaction('bc5h10 + h => ac5h9-c + h2', [3.460000e+05, 2.5, 2492.0]) # Reaction 1947 reaction('ac5h9-c + h2 => bc5h10 + h', [1.274000e+07, 2.0, 19650.0]) # Reaction 1948 reaction('bc5h10 + h => cc5h9-b + h2', [1.730000e+05, 2.5, 2492.0]) # Reaction 1949 reaction('cc5h9-b + h2 => bc5h10 + h', [7.021000e+06, 2.17, 20400.0]) # Reaction 1950 reaction('bc5h10 + oh => ac5h9-c + h2o', [6.240000e+06, 2.0, -298.0]) # Reaction 1951 reaction('ac5h9-c + h2o => bc5h10 + oh', [9.945000e+08, 1.5, 32020.0]) # Reaction 1952 reaction('bc5h10 + oh => cc5h9-b + h2o', [3.120000e+06, 2.0, -298.0]) # Reaction 1953 reaction('cc5h9-b + h2o => bc5h10 + oh', [5.482000e+08, 1.67, 32770.0]) # Reaction 1954 reaction('bc5h10 + ch3 => ac5h9-c + ch4', [4.420000e+00, 3.5, 5675.0]) # Reaction 1955 reaction('ac5h9-c + ch4 => bc5h10 + ch3', [4.250000e+03, 3.0, 23320.0]) # Reaction 1956 reaction('bc5h10 + ch3 => cc5h9-b + ch4', [2.210000e+00, 3.5, 5675.0]) # Reaction 1957 reaction('cc5h9-b + ch4 => bc5h10 + ch3', [2.343000e+03, 3.17, 24060.0]) # Reaction 1958 reaction('bc5h10 + ho2 => ac5h9-c + h2o2', [1.928000e+04, 2.6, 13910.0]) # Reaction 1959 reaction('ac5h9-c + h2o2 => bc5h10 + ho2', [1.824000e+07, 1.77, 14760.0]) # Reaction 1960 reaction('bc5h10 + ho2 => cc5h9-b + h2o2', [9.639000e+03, 2.6, 13910.0]) # Reaction 1961 reaction('cc5h9-b + h2o2 => bc5h10 + ho2', [1.005000e+07, 1.94, 15510.0]) # Reaction 1962 reaction('bc5h10 + ch3o2 => ac5h9-c + ch3o2h', [1.928000e+04, 2.6, 13910.0]) # Reaction 1963 reaction('ac5h9-c + ch3o2h => bc5h10 + ch3o2', [3.798000e+07, 1.59, 11740.0]) # Reaction 1964 reaction('bc5h10 + ch3o2 => cc5h9-b + ch3o2h', [9.639000e+03, 2.6, 13910.0]) # Reaction 1965 reaction('cc5h9-b + ch3o2h => bc5h10 + ch3o2', [2.094000e+07, 1.77, 12490.0]) # Reaction 1966 reaction('bc5h10 + ch3o => ac5h9-c + ch3oh', [1.800000e+02, 2.95, 11990.0]) # Reaction 1967 reaction('ac5h9-c + ch3oh => bc5h10 + ch3o', [3.194000e+03, 2.47, 27420.0]) # Reaction 1968 reaction('bc5h10 + ch3o => cc5h9-b + ch3oh', [9.000000e+01, 2.95, 11990.0]) # Reaction 1969 reaction('cc5h9-b + ch3oh => bc5h10 + ch3o', [1.761000e+03, 2.64, 28170.0]) # Reaction 1970 reaction('cc5h10 + h => cc5h9-b + h2', [2.650000e+06, 2.2, 0.0]) # Reaction 1971 reaction('cc5h9-b + h2 => cc5h10 + h', [1.821000e+07, 2.14, 22280.0]) # Reaction 1972 reaction('cc5h10 + oh => cc5h9-b + h2o', [6.140000e+02, 3.2, -3500.0]) # Reaction 1973 reaction('cc5h9-b + h2o => cc5h10 + oh', [1.827000e+04, 3.14, 33940.0]) # Reaction 1974 reaction('cc5h10 + ch3 => cc5h9-b + ch4', [4.613000e+00, 3.1, 2330.0]) # Reaction 1975 reaction('cc5h9-b + ch4 => cc5h10 + ch3', [8.280000e+02, 3.04, 25090.0]) # Reaction 1976 reaction('cc5h10 + ho2 => cc5h9-b + h2o2', [1.810000e+03, 2.5, 7154.0]) # Reaction 1977 reaction('cc5h9-b + h2o2 => cc5h10 + ho2', [3.196000e+05, 2.11, 13130.0]) # Reaction 1978 reaction('cc5h10 + ch3o2 => cc5h9-b + ch3o2h', [1.810000e+03, 2.5, 7154.0]) # Reaction 1979 reaction('cc5h9-b + ch3o2h => cc5h10 + ch3o2', [6.656000e+05, 1.93, 10110.0]) # Reaction 1980 reaction('cc5h10 + ch3o => cc5h9-b + ch3oh', [1.000000e+01, 2.85, 5231.0]) # Reaction 1981 reaction('cc5h9-b + ch3oh => cc5h10 + ch3o', [3.313000e+01, 2.81, 25790.0]) # Reaction 1982 reaction('ch3chcho => c2h3cho + h', [3.515000e+15, -0.51, 41060.0]) # Reaction 1983 reaction('c2h3cho + h => ch3chcho', [6.500000e+12, 0.0, 2900.0]) # Reaction 1984 reaction('ch3chcho => ch3chco + h', [1.135000e+16, -0.66, 40310.0]) # Reaction 1985 reaction('ch3chco + h => ch3chcho', [5.000000e+12, 0.0, 1200.0]) # Reaction 1986 reaction('ch3chcho + h2 => c2h5cho + h', [2.160000e+05, 2.38, 18990.0]) # Reaction 1987 reaction('c2h5cho + h => ch3chcho + h2', [4.309000e+04, 2.63, 5265.0]) # Reaction 1988 reaction('ac6h12 + oh => c5h11-2 + ch2o', [1.000000e+11, 0.0, -4000.0]) # Reaction 1989 reaction('c5h11-2 + ch2o => ac6h12 + oh', [0.000000e+00, 0.0, 0.0]) # Reaction 1990 reaction('bc6h12 + oh => ch3coch3 + nc3h7', [1.000000e+11, 0.0, -4000.0]) # Reaction 1991 reaction('ch3coch3 + nc3h7 => bc6h12 + oh', [0.000000e+00, 0.0, 0.0]) # Reaction 1992 reaction('bc6h12 + oh => c2h5cho + ic3h7', [1.000000e+11, 0.0, -4000.0]) # Reaction 1993 reaction('c2h5cho + ic3h7 => bc6h12 + oh', [0.000000e+00, 0.0, 0.0]) # Reaction 1994 reaction('cc6h12 + oh => ic4h9 + ch3cho', [1.000000e+11, 0.0, -4000.0]) # Reaction 1995 reaction('ic4h9 + ch3cho => cc6h12 + oh', [0.000000e+00, 0.0, 0.0]) # Reaction 1996 reaction('ac6h12 + o => c5h11-2 + hco', [1.000000e+11, 0.0, -1050.0]) # Reaction 1997 reaction('c5h11-2 + hco => ac6h12 + o', [0.000000e+00, 0.0, 0.0]) # Reaction 1998 reaction('cc6h12 + o => ic4h9 + ch3co', [1.000000e+11, 0.0, -1050.0]) # Reaction 1999 reaction('ic4h9 + ch3co => cc6h12 + o', [0.000000e+00, 0.0, 0.0]) # Reaction 2000 reaction('ac6h12 => ic4h7 + c2h5', [1.000000e+16, 0.0, 71000.0]) # Reaction 2001 reaction('ic4h7 + c2h5 => ac6h12', [1.000000e+13, 0.0, 0.0]) # Reaction 2002 reaction('bc6h12 => ch3 + cc5h9-b', [1.000000e+16, 0.0, 71000.0]) # Reaction 2003 reaction('ch3 + cc5h9-b => bc6h12', [1.000000e+13, 0.0, 0.0]) # Reaction 2004 reaction('cc6h12 => ch3 + c5h92-4', [1.000000e+16, 0.0, 71000.0]) # Reaction 2005 reaction('ch3 + c5h92-4 => cc6h12', [1.000000e+13, 0.0, 0.0]) # Reaction 2006 reaction('ac6h12 + h => ac6h11-c + h2', [3.376000e+05, 2.36, 207.0]) # Reaction 2007 reaction('ac6h11-c + h2 => ac6h12 + h', [4.374000e+06, 2.1, 20330.0]) # Reaction 2008 reaction('ac6h12 + oh => ac6h11-c + h2o', [2.764000e+04, 2.64, -1919.0]) # Reaction 2009 reaction('ac6h11-c + h2o => ac6h12 + oh', [1.551000e+06, 2.38, 33360.0]) # Reaction 2010 reaction('ac6h12 + ch3 => ac6h11-c + ch4', [3.690000e+00, 3.31, 4002.0]) # Reaction 2011 reaction('ac6h11-c + ch4 => ac6h12 + ch3', [1.249000e+03, 3.05, 24600.0]) # Reaction 2012 reaction('ac6h12 + ho2 => ac6h11-c + h2o2', [4.820000e+03, 2.55, 10530.0]) # Reaction 2013 reaction('ac6h11-c + h2o2 => ac6h12 + ho2', [1.605000e+06, 1.96, 14340.0]) # Reaction 2014 reaction('ac6h12 + ch3o2 => ac6h11-c + ch3o2h', [4.820000e+03, 2.55, 10530.0]) # Reaction 2015 reaction('ac6h11-c + ch3o2h => ac6h12 + ch3o2', [3.343000e+06, 1.79, 11320.0]) # Reaction 2016 reaction('ac6h12 + ch3o => ac6h11-c + ch3oh', [4.000000e+01, 2.9, 8609.0]) # Reaction 2017 reaction('ac6h11-c + ch3oh => ac6h12 + ch3o', [2.499000e+02, 2.67, 27000.0]) # Reaction 2018 reaction('bc6h12 + h => ac6h11-c + h2', [3.460000e+05, 2.5, 2492.0]) # Reaction 2019 reaction('ac6h11-c + h2 => bc6h12 + h', [9.180000e+06, 2.06, 19740.0]) # Reaction 2020 reaction('bc6h12 + h => cc6h11-b + h2', [3.376000e+05, 2.36, 207.0]) # Reaction 2021 reaction('cc6h11-b + h2 => bc6h12 + h', [2.496000e+06, 2.27, 21040.0]) # Reaction 2022 reaction('bc6h12 + oh => ac6h11-c + h2o', [6.240000e+06, 2.0, -298.0]) # Reaction 2023 reaction('ac6h11-c + h2o => bc6h12 + oh', [7.168000e+08, 1.56, 32110.0]) # Reaction 2024 reaction('bc6h12 + oh => cc6h11-b + h2o', [2.764000e+04, 2.64, -1919.0]) # Reaction 2025 reaction('cc6h11-b + h2o => bc6h12 + oh', [8.847000e+05, 2.55, 34070.0]) # Reaction 2026 reaction('bc6h12 + ch3 => ac6h11-c + ch4', [4.420000e+00, 3.5, 5675.0]) # Reaction 2027 reaction('ac6h11-c + ch4 => bc6h12 + ch3', [3.064000e+03, 3.06, 23410.0]) # Reaction 2028 reaction('bc6h12 + ch3 => cc6h11-b + ch4', [3.690000e+00, 3.31, 4002.0]) # Reaction 2029 reaction('cc6h11-b + ch4 => bc6h12 + ch3', [7.126000e+02, 3.22, 25310.0]) # Reaction 2030 reaction('bc6h12 + ho2 => ac6h11-c + h2o2', [1.928000e+04, 2.6, 13910.0]) # Reaction 2031 reaction('ac6h11-c + h2o2 => bc6h12 + ho2', [1.315000e+07, 1.84, 14850.0]) # Reaction 2032 reaction('bc6h12 + ho2 => cc6h11-b + h2o2', [4.820000e+03, 2.55, 10530.0]) # Reaction 2033 reaction('cc6h11-b + h2o2 => bc6h12 + ho2', [9.158000e+05, 2.13, 15050.0]) # Reaction 2034 reaction('bc6h12 + ch3o2 => ac6h11-c + ch3o2h', [1.928000e+04, 2.6, 13910.0]) # Reaction 2035 reaction('ac6h11-c + ch3o2h => bc6h12 + ch3o2', [2.738000e+07, 1.66, 11830.0]) # Reaction 2036 reaction('bc6h12 + ch3o2 => cc6h11-b + ch3o2h', [4.820000e+03, 2.55, 10530.0]) # Reaction 2037 reaction('cc6h11-b + ch3o2h => bc6h12 + ch3o2', [1.907000e+06, 1.95, 12030.0]) # Reaction 2038 reaction('bc6h12 + ch3o => ac6h11-c + ch3oh', [1.800000e+02, 2.95, 11990.0]) # Reaction 2039 reaction('ac6h11-c + ch3oh => bc6h12 + ch3o', [2.302000e+03, 2.54, 27510.0]) # Reaction 2040 reaction('bc6h12 + ch3o => cc6h11-b + ch3oh', [4.000000e+01, 2.9, 8609.0]) # Reaction 2041 reaction('cc6h11-b + ch3oh => bc6h12 + ch3o', [1.426000e+02, 2.83, 27710.0]) # Reaction 2042 reaction('cc6h12 + h => cc6h11-b + h2', [2.650000e+06, 2.2, 0.0]) # Reaction 2043 reaction('cc6h11-b + h2 => cc6h12 + h', [9.154000e+06, 2.14, 22250.0]) # Reaction 2044 reaction('cc6h12 + oh => cc6h11-b + h2o', [6.140000e+02, 3.2, -3500.0]) # Reaction 2045 reaction('cc6h11-b + h2o => cc6h12 + oh', [9.183000e+03, 3.14, 33910.0]) # Reaction 2046 reaction('cc6h12 + ch3 => cc6h11-b + ch4', [4.613000e+00, 3.1, 2330.0]) # Reaction 2047 reaction('cc6h11-b + ch4 => cc6h12 + ch3', [4.163000e+02, 3.04, 25060.0]) # Reaction 2048 reaction('cc6h12 + ho2 => cc6h11-b + h2o2', [1.810000e+03, 2.5, 7154.0]) # Reaction 2049 reaction('cc6h11-b + h2o2 => cc6h12 + ho2', [1.607000e+05, 2.11, 13100.0]) # Reaction 2050 reaction('cc6h12 + ch3o2 => cc6h11-b + ch3o2h', [1.810000e+03, 2.5, 7154.0]) # Reaction 2051 reaction('cc6h11-b + ch3o2h => cc6h12 + ch3o2', [3.346000e+05, 1.93, 10080.0]) # Reaction 2052 reaction('cc6h12 + ch3o => cc6h11-b + ch3oh', [1.000000e+01, 2.85, 5231.0]) # Reaction 2053 reaction('cc6h11-b + ch3oh => cc6h12 + ch3o', [1.665000e+01, 2.81, 25750.0]) # Reaction 2054 reaction('ac6h11-c => ic5h8 + ch3', [7.172000e+20, -2.49, 52200.0]) # Reaction 2055 reaction('ic5h8 + ch3 => ac6h11-c', [1.000000e+11, 0.0, 7800.0]) # Reaction 2056 reaction('c5h10-1 + oh => pc4h9 + ch2o', [2.000000e+10, 0.0, -4000.0]) # Reaction 2057 reaction('pc4h9 + ch2o => c5h10-1 + oh', [3.000000e+11, 0.0, 20400.0]) # Reaction 2058 reaction('c5h10-2 + oh => c2h5 + c2h5cho', [1.000000e+10, 0.0, -4000.0]) # Reaction 2059 reaction('c2h5 + c2h5cho => c5h10-2 + oh', [2.000000e+13, 0.0, 20000.0]) # Reaction 2060 reaction('c5h10-2 + oh => nc3h7 + ch3cho', [2.000000e+10, 0.0, -4000.0]) # Reaction 2061 reaction('nc3h7 + ch3cho => c5h10-2 + oh', [2.000000e+13, 0.0, 20000.0]) # Reaction 2062 reaction('c5h10-2 + o => c3h6 + ch3cho', [1.000000e+10, 0.0, 0.0]) # Reaction 2063 reaction('c3h6 + ch3cho => c5h10-2 + o', [1.000000e+12, 0.0, 81000.0]) # Reaction 2064 reaction('c5h10-1 + o => pc4h9 + hco', [1.000000e+11, 0.0, 0.0]) # Reaction 2065 reaction('pc4h9 + hco => c5h10-1 + o', [0.000000e+00, 0.0, 0.0]) # Reaction 2066 reaction('c5h10-1 + o => nc3h7 + ch3co', [1.000000e+11, 0.0, 0.0]) # Reaction 2067 reaction('nc3h7 + ch3co => c5h10-1 + o', [0.000000e+00, 0.0, 0.0]) # Reaction 2068 reaction('ic5h8 => c3h5-t + c2h3', [3.464000e+26, -2.61, 116300.0]) # Reaction 2069 reaction('c3h5-t + c2h3 => ic5h8', [2.000000e+13, 0.0, 0.0]) # Reaction 2070 reaction('ic5h8 + o2 => ic5h7 + ho2', [3.000000e+12, 0.0, 39900.0]) # Reaction 2071 reaction('ic5h7 + ho2 => ic5h8 + o2', [2.168000e+12, -0.28, 18.0]) # Reaction 2072 reaction('ic5h8 + h => ic5h7 + h2', [1.700000e+05, 2.5, 2492.0]) # Reaction 2073 reaction('ic5h7 + h2 => ic5h8 + h', [6.763000e+06, 1.89, 20090.0]) # Reaction 2074 reaction('ic5h8 + o => ic5h7 + oh', [6.030000e+10, 0.7, 7633.0]) # Reaction 2075 reaction('ic5h7 + oh => ic5h8 + o', [1.054000e+12, 0.09, 23140.0]) # Reaction 2076 reaction('ic5h8 + oh => ic5h7 + h2o', [2.600000e+06, 2.0, -298.0]) # Reaction 2077 reaction('ic5h7 + h2o => ic5h8 + oh', [4.478000e+08, 1.39, 32460.0]) # Reaction 2078 reaction('ic5h8 + ch3 => ic5h7 + ch4', [2.210000e+00, 3.5, 5675.0]) # Reaction 2079 reaction('ic5h7 + ch4 => ic5h8 + ch3', [3.692000e+02, 3.08, 22870.0]) # Reaction 2080 reaction('ic5h8 + ho2 => ic5h7 + h2o2', [9.640000e+03, 2.6, 13910.0]) # Reaction 2081 reaction('ic5h7 + h2o2 => ic5h8 + ho2', [9.856000e+06, 1.66, 15200.0]) # Reaction 2082 reaction('ic5h8 + ch3o2 => ic5h7 + ch3o2h', [9.640000e+03, 2.6, 13910.0]) # Reaction 2083 reaction('ic5h7 + ch3o2h => ic5h8 + ch3o2', [1.987000e+07, 1.49, 11970.0]) # Reaction 2084 reaction('ic5h7 => c3h4-a + c2h3', [2.850000e+15, -0.18, 73840.0]) # Reaction 2085 reaction('c3h4-a + c2h3 => ic5h7', [1.890000e+03, 2.48, 8520.0]) # Reaction 2086 reaction('ic4h7-i1 => c3h4-p + ch3', [2.103000e+12, 0.08, 29950.0]) # Reaction 2087 reaction('c3h4-p + ch3 => ic4h7-i1', [1.000000e+11, 0.0, 9200.0]) # Reaction 2088 reaction('xc7h15 => c3h6 + ic4h9', [8.429000e+20, -2.22, 32420.0]) # Reaction 2089 reaction('c3h6 + ic4h9 => xc7h15', [1.000000e+11, 0.0, 9200.0]) # Reaction 2090 reaction('xc7h15 => xc7h14 + h', [5.612000e+14, -0.291, 34450.0]) # Reaction 2091 reaction('xc7h14 + h => xc7h15', [2.600000e+13, 0.0, 2500.0]) # Reaction 2092 reaction('yc7h15 => ic3h7 + ic4h8', [2.220000e+20, -2.06, 32470.0]) # Reaction 2093 reaction('ic3h7 + ic4h8 => yc7h15', [5.000000e+10, 0.0, 9200.0]) # Reaction 2094 reaction('yc7h15 => xc7h14 + h', [1.437000e+13, 0.23, 37690.0]) # Reaction 2095 reaction('xc7h14 + h => yc7h15', [2.600000e+13, 0.0, 1200.0]) # Reaction 2096 reaction('yc7h15 => yc7h14 + h', [3.093000e+13, 0.049, 36390.0]) # Reaction 2097 reaction('yc7h14 + h => yc7h15', [2.600000e+13, 0.0, 2500.0]) # Reaction 2098 reaction('xc7h15 + o2 => xc7h14 + ho2', [1.500000e-29, 0.0, 2000.0]) # Reaction 2099 reaction('xc7h14 + ho2 => xc7h15 + o2', [2.000000e-29, 0.0, 17500.0]) # Reaction 2100 reaction('yc7h15 + o2 => xc7h14 + ho2', [6.000000e-29, 0.0, 5020.0]) # Reaction 2101 reaction('xc7h14 + ho2 => yc7h15 + o2', [2.000000e-29, 0.0, 17500.0]) # Reaction 2102 reaction('yc7h15 + o2 => yc7h14 + ho2', [3.000000e-29, 0.0, 3000.0]) # Reaction 2103 reaction('yc7h14 + ho2 => yc7h15 + o2', [2.000000e-29, 0.0, 17500.0]) # Reaction 2104 reaction('xc7h15 => yc7h15', [3.708000e+11, 0.0, 23720.0]) # Reaction 2105 reaction('yc7h15 => xc7h15', [9.491000e+09, 0.521, 28260.0]) # Reaction 2106 reaction('xc7h14 => ic3h7 + ic4h7', [2.211000e+24, -2.392, 74670.0]) # Reaction 2107 reaction('ic3h7 + ic4h7 => xc7h14', [1.280000e+14, -0.35, 0.0]) # Reaction 2108 reaction('yc7h14 => ch3 + cc6h11-b', [4.469000e+22, -2.128, 75430.0]) # Reaction 2109 reaction('ch3 + cc6h11-b => yc7h14', [1.930000e+14, -0.32, 0.0]) # Reaction 2110 reaction('yc7h15 + ho2 => yc7h15o + oh', [7.000000e+12, 0.0, -1000.0]) # Reaction 2111 reaction('yc7h15o + oh => yc7h15 + ho2', [2.414000e+18, -1.326, 28400.0]) # Reaction 2112 reaction('yc7h15 + ch3o2 => yc7h15o + ch3o', [7.000000e+12, 0.0, -1000.0]) # Reaction 2113 reaction('yc7h15o + ch3o => yc7h15 + ch3o2', [1.510000e+17, -1.027, 32640.0]) # Reaction 2114 reaction('xc7h14 + oh => ch3coch3 + ic4h9', [2.000000e+10, 0.0, -4000.0]) # Reaction 2115 reaction('ch3coch3 + ic4h9 => xc7h14 + oh', [0.000000e+00, 0.0, 0.0]) # Reaction 2116 reaction('yc7h14 + oh => ch3coch3 + ic4h9', [2.000000e+10, 0.0, -4000.0]) # Reaction 2117 reaction('ch3coch3 + ic4h9 => yc7h14 + oh', [0.000000e+00, 0.0, 0.0]) # Reaction 2118 reaction('xc7h14 + o => ch2o + cc6h12', [2.000000e+10, 0.0, -1050.0]) # Reaction 2119 reaction('ch2o + cc6h12 => xc7h14 + o', [0.000000e+00, 0.0, 0.0]) # Reaction 2120 reaction('yc7h14 + o => ch3coch3 + ic4h8', [2.000000e+10, 0.0, -1050.0]) # Reaction 2121 reaction('ch3coch3 + ic4h8 => yc7h14 + o', [0.000000e+00, 0.0, 0.0]) # Reaction 2122 reaction('xc7h14 + h => xc7h13-x1 + h2', [1.730000e+05, 2.5, 2492.0]) # Reaction 2123 reaction('xc7h13-x1 + h2 => xc7h14 + h', [7.047000e+06, 1.89, 20130.0]) # Reaction 2124 reaction('xc7h14 + h => xc7h13-z + h2', [3.376000e+05, 2.36, 207.0]) # Reaction 2125 reaction('xc7h13-z + h2 => xc7h14 + h', [4.418000e+06, 2.1, 20370.0]) # Reaction 2126 reaction('xc7h14 + oh => xc7h13-x1 + h2o', [3.120000e+06, 2.0, -298.0]) # Reaction 2127 reaction('xc7h13-x1 + h2o => xc7h14 + oh', [5.503000e+08, 1.39, 32500.0]) # Reaction 2128 reaction('xc7h14 + oh => xc7h13-z + h2o', [2.764000e+04, 2.64, -1919.0]) # Reaction 2129 reaction('xc7h13-z + h2o => xc7h14 + oh', [1.566000e+06, 2.38, 33400.0]) # Reaction 2130 reaction('xc7h14 + ch3 => xc7h13-x1 + ch4', [2.210000e+00, 3.5, 5675.0]) # Reaction 2131 reaction('xc7h13-x1 + ch4 => xc7h14 + ch3', [2.352000e+03, 2.89, 23800.0]) # Reaction 2132 reaction('xc7h14 + ch3 => xc7h13-z + ch4', [3.690000e+00, 3.31, 4002.0]) # Reaction 2133 reaction('xc7h13-z + ch4 => xc7h14 + ch3', [1.262000e+03, 3.05, 24640.0]) # Reaction 2134 reaction('xc7h14 + ho2 => xc7h13-x1 + h2o2', [9.639000e+03, 2.6, 13910.0]) # Reaction 2135 reaction('xc7h13-x1 + h2o2 => xc7h14 + ho2', [1.009000e+07, 1.66, 15240.0]) # Reaction 2136 reaction('xc7h14 + ho2 => xc7h13-z + h2o2', [4.820000e+03, 2.55, 10530.0]) # Reaction 2137 reaction('xc7h13-z + h2o2 => xc7h14 + ho2', [1.621000e+06, 1.96, 14380.0]) # Reaction 2138 reaction('xc7h14 + ch3o2 => xc7h13-x1 + ch3o2h', [9.639000e+03, 2.6, 13910.0]) # Reaction 2139 reaction('xc7h13-x1 + ch3o2h => xc7h14 + ch3o2', [2.101000e+07, 1.49, 12220.0]) # Reaction 2140 reaction('xc7h14 + ch3o2 => xc7h13-z + ch3o2h', [4.820000e+03, 2.55, 10530.0]) # Reaction 2141 reaction('xc7h13-z + ch3o2h => xc7h14 + ch3o2', [3.376000e+06, 1.79, 11360.0]) # Reaction 2142 reaction('xc7h14 + ch3o => xc7h13-x1 + ch3oh', [9.000000e+01, 2.95, 11990.0]) # Reaction 2143 reaction('xc7h13-x1 + ch3oh => xc7h14 + ch3o', [1.767000e+03, 2.36, 27900.0]) # Reaction 2144 reaction('xc7h14 + ch3o => xc7h13-z + ch3oh', [4.000000e+01, 2.9, 8609.0]) # Reaction 2145 reaction('xc7h13-z + ch3oh => xc7h14 + ch3o', [2.524000e+02, 2.66, 27040.0]) # Reaction 2146 reaction('yc7h14 + h => xc7h13-z + h2', [3.460000e+05, 2.5, 2492.0]) # Reaction 2147 reaction('xc7h13-z + h2 => yc7h14 + h', [9.749000e+06, 2.06, 20050.0]) # Reaction 2148 reaction('yc7h14 + h => yc7h13-y2 + h2', [2.650000e+06, 2.2, 0.0]) # Reaction 2149 reaction('yc7h13-y2 + h2 => yc7h14 + h', [1.836000e+07, 2.14, 22290.0]) # Reaction 2150 reaction('yc7h14 + h => yc7h13-x2 + h2', [1.330000e+06, 2.54, 6756.0]) # Reaction 2151 reaction('yc7h13-x2 + h2 => yc7h14 + h', [6.176000e+04, 2.54, 11080.0]) # Reaction 2152 reaction('yc7h14 + oh => xc7h13-z + h2o', [6.240000e+06, 2.0, -298.0]) # Reaction 2153 reaction('xc7h13-z + h2o => yc7h14 + oh', [7.613000e+08, 1.56, 32420.0]) # Reaction 2154 reaction('yc7h14 + oh => yc7h13-y2 + h2o', [6.140000e+02, 3.2, -3500.0]) # Reaction 2155 reaction('yc7h13-y2 + h2o => yc7h14 + oh', [1.842000e+04, 3.14, 33940.0]) # Reaction 2156 reaction('yc7h14 + oh => yc7h13-x2 + h2o', [1.054000e+10, 0.97, 1586.0]) # Reaction 2157 reaction('yc7h13-x2 + h2o => yc7h14 + oh', [2.119000e+09, 0.97, 21060.0]) # Reaction 2158 reaction('xc7h13-x1 => c3h4-a + ic4h9', [8.708000e+21, -2.43, 59530.0]) # Reaction 2159 reaction('c3h4-a + ic4h9 => xc7h13-x1', [1.000000e+11, 0.0, 10600.0]) # Reaction 2160 reaction('xc7h13-z => acc6h10 + ch3', [2.837000e+16, -0.83, 41230.0]) # Reaction 2161 reaction('acc6h10 + ch3 => xc7h13-z', [1.000000e+11, 0.0, 10600.0]) # Reaction 2162 reaction('yc7h13-y2 + ho2 => yc7h13o-y2 + oh', [9.640000e+12, 0.0, 0.0]) # Reaction 2163 reaction('yc7h13o-y2 + oh => yc7h13-y2 + ho2', [2.111000e+15, -0.97, 17000.0]) # Reaction 2164 reaction('yc7h13-y2 + ch3o2 => yc7h13o-y2 + ch3o', [9.640000e+12, 0.0, 0.0]) # Reaction 2165 reaction('yc7h13o-y2 + ch3o => yc7h13-y2 + ch3o2', [2.062000e+17, -1.55, 21760.0]) # Reaction 2166 reaction('yc7h13-y2 + c2h5o2 => yc7h13o-y2 + c2h5o', [9.640000e+12, 0.0, 0.0]) # Reaction 2167 reaction('yc7h13o-y2 + c2h5o => yc7h13-y2 + c2h5o2', [1.350000e+14, -0.62, 19610.0]) # Reaction 2168 reaction('yc7h13-x2 => c3h6 + ic4h7-i1', [1.226000e+18, -1.37, 43840.0]) # Reaction 2169 reaction('c3h6 + ic4h7-i1 => yc7h13-x2', [7.500000e+10, 0.0, 9200.0]) # Reaction 2170 reaction('yc7h13o-y2 => ch3coch3 + ic4h7-i1', [1.310000e+18, -1.3, 29420.0]) # Reaction 2171 reaction('ch3coch3 + ic4h7-i1 => yc7h13o-y2', [1.000000e+11, 0.0, 11900.0]) # Reaction 2172 reaction('yc7h15o2 => yc7h15 + o2', [3.408000e+23, -2.448, 37210.0]) # Reaction 2173 reaction('yc7h15 + o2 => yc7h15o2', [3.000000e+12, 0.0, 0.0]) # Reaction 2174 reaction('yc7h15 + yc7h15o2 => yc7h15o + yc7h15o', [7.000000e+12, 0.0, -1000.0]) # Reaction 2175 reaction('yc7h15o + yc7h15o => yc7h15 + yc7h15o2', [5.358000e+16, -0.996, 32910.0]) # Reaction 2176 reaction('yc7h15o2 + ho2 => yc7h15o2h + o2', [1.750000e+10, 0.0, -3275.0]) # Reaction 2177 reaction('yc7h15o2h + o2 => yc7h15o2 + ho2', [3.785000e+13, -0.793, 33610.0]) # Reaction 2178 reaction('yc7h15o2 + h2o2 => yc7h15o2h + ho2', [2.400000e+12, 0.0, 10000.0]) # Reaction 2179 reaction('yc7h15o2h + ho2 => yc7h15o2 + h2o2', [2.400000e+12, 0.0, 10000.0]) # Reaction 2180 reaction('yc7h15o2 + ch3o2 => yc7h15o + ch3o + o2', [1.400000e+16, -1.61, 1860.0]) # Reaction 2181 reaction('yc7h15o + ch3o + o2 => yc7h15o2 + ch3o2', [0.000000e+00, 0.0, 0.0]) # Reaction 2182 reaction('yc7h15o2 + yc7h15o2 => o2 + yc7h15o + yc7h15o', [1.400000e+16, -1.61, 1860.0]) # Reaction 2183 reaction('o2 + yc7h15o + yc7h15o => yc7h15o2 + yc7h15o2', [0.000000e+00, 0.0, 0.0]) # Reaction 2184 reaction('yc7h15o2h => yc7h15o + oh', [1.000000e+16, 0.0, 39000.0]) # Reaction 2185 reaction('yc7h15o + oh => yc7h15o2h', [1.403000e+07, 1.915, -5702.0]) # Reaction 2186 reaction('yc7h15o => ic4h9 + ch3coch3', [8.190000e+23, -2.926, 18020.0]) # Reaction 2187 reaction('ic4h9 + ch3coch3 => yc7h15o', [1.000000e+11, 0.0, 11900.0]) # Reaction 2188 reaction('yc7h15o2 => yc7h14ooh-y2', [1.250000e+10, 0.0, 19100.0]) # Reaction 2189 reaction('yc7h14ooh-y2 => yc7h15o2', [2.789000e+08, 0.061, 7940.0]) # Reaction 2190 reaction('yc7h15o2 => yc7h14ooh-x2', [9.376000e+09, 0.0, 22350.0]) # Reaction 2191 reaction('yc7h14ooh-x2 => yc7h15o2', [2.277000e+10, -0.508, 6890.0]) # Reaction 2192 reaction('yc7h15o2 => xc7h14 + ho2', [1.015000e+43, -9.41, 41490.0]) # Reaction 2193 reaction('xc7h14 + ho2 => yc7h15o2', [3.387000e+32, -7.264, 16660.0]) # Reaction 2194 reaction('yc7h15o2 => yc7h14 + ho2', [5.044000e+38, -8.11, 40490.0]) # Reaction 2195 reaction('yc7h14 + ho2 => yc7h15o2', [7.817000e+27, -5.783, 18260.0]) # Reaction 2196 reaction('yc7h14ooh-y2 => y-yc7h14o + oh', [7.500000e+10, 0.0, 15250.0]) # Reaction 2197 reaction('y-yc7h14o + oh => yc7h14ooh-y2', [0.000000e+00, 0.0, 0.0]) # Reaction 2198 reaction('yc7h14ooh-x2 => x-y2c7h14o + oh', [9.375000e+09, 0.0, 7000.0]) # Reaction 2199 reaction('x-y2c7h14o + oh => yc7h14ooh-x2', [0.000000e+00, 0.0, 0.0]) # Reaction 2200 reaction('yc7h14ooh-y2 => oh + ch3coch3 + ic4h8', [5.000000e+13, 0.0, 25500.0]) # Reaction 2201 reaction('oh + ch3coch3 + ic4h8 => yc7h14ooh-y2', [0.000000e+00, 0.0, 0.0]) # Reaction 2202 reaction('yc7h14ooh-y2o2 => yc7h14ooh-y2 + o2', [1.203000e+24, -2.526, 37480.0]) # Reaction 2203 reaction('yc7h14ooh-y2 + o2 => yc7h14ooh-y2o2', [3.000000e+12, 0.0, 0.0]) # Reaction 2204 reaction('x-y2c7h14o + oh => ic4h8 + ch3chcho + h2o', [2.500000e+12, 0.0, 0.0]) # Reaction 2205 reaction('ic4h8 + ch3chcho + h2o => x-y2c7h14o + oh', [0.000000e+00, 0.0, 0.0]) # Reaction 2206 reaction('y-yc7h14o + oh => ch3coch3 + ic4h7 + h2o', [2.500000e+12, 0.0, 0.0]) # Reaction 2207 reaction('ch3coch3 + ic4h7 + h2o => y-yc7h14o + oh', [0.000000e+00, 0.0, 0.0]) # Reaction 2208 reaction('x-y2c7h14o + oh => ch3coch3 + ic4h7 + h2o', [2.500000e+12, 0.0, 0.0]) # Reaction 2209 reaction('ch3coch3 + ic4h7 + h2o => x-y2c7h14o + oh', [0.000000e+00, 0.0, 0.0]) # Reaction 2210 reaction('y-yc7h14o + oh => ch3coch3 + ic4h7-i1 + h2o', [2.500000e+12, 0.0, 0.0]) # Reaction 2211 reaction('ch3coch3 + ic4h7-i1 + h2o => y-yc7h14o + oh', [0.000000e+00, 0.0, 0.0]) # Reaction 2212 reaction('x-y2c7h14o + ho2 => ic4h8 + ch3chcho + h2o2', [5.000000e+12, 0.0, 17700.0]) # Reaction 2213 reaction('ic4h8 + ch3chcho + h2o2 => x-y2c7h14o + ho2', [0.000000e+00, 0.0, 0.0]) # Reaction 2214 reaction('y-yc7h14o + ho2 => ch3coch3 + ic4h7 + h2o2', [5.000000e+12, 0.0, 17700.0]) # Reaction 2215 reaction('ch3coch3 + ic4h7 + h2o2 => y-yc7h14o + ho2', [0.000000e+00, 0.0, 0.0]) # Reaction 2216 reaction('x-y2c7h14o + ho2 => ch3coch3 + ic4h7 + h2o2', [5.000000e+12, 0.0, 17700.0]) # Reaction 2217 reaction('ch3coch3 + ic4h7 + h2o2 => x-y2c7h14o + ho2', [0.000000e+00, 0.0, 0.0]) # Reaction 2218 reaction('y-yc7h14o + ho2 => ch3coch3 + ic4h7-i1 + h2o2', [5.000000e+12, 0.0, 17700.0]) # Reaction 2219 reaction('ch3coch3 + ic4h7-i1 + h2o2 => y-yc7h14o + ho2', [0.000000e+00, 0.0, 0.0]) # Reaction 2220 reaction('acc6h10 + oh => acc6h9-a + h2o', [3.120000e+06, 2.0, -298.0]) # Reaction 2221 reaction('acc6h9-a + h2o => acc6h10 + oh', [5.491000e+08, 1.39, 32460.0]) # Reaction 2222 reaction('acc6h10 + oh => acc6h9-d + h2o', [3.120000e+06, 2.0, -298.0]) # Reaction 2223 reaction('acc6h9-d + h2o => acc6h10 + oh', [5.491000e+08, 1.39, 32460.0]) # Reaction 2224 reaction('acc6h10 + ho2 => acc6h9-a + h2o2', [9.640000e+03, 2.6, 13910.0]) # Reaction 2225 reaction('acc6h9-a + h2o2 => acc6h10 + ho2', [1.007000e+07, 1.66, 15210.0]) # Reaction 2226 reaction('acc6h10 + ho2 => acc6h9-d + h2o2', [9.640000e+03, 2.6, 13910.0]) # Reaction 2227 reaction('acc6h9-d + h2o2 => acc6h10 + ho2', [1.007000e+07, 1.66, 15210.0]) # Reaction 2228 reaction('acc6h10 + ch3o2 => acc6h9-a + ch3o2h', [9.640000e+03, 2.6, 13910.0]) # Reaction 2229 reaction('acc6h9-a + ch3o2h => acc6h10 + ch3o2', [4.139000e+07, 1.49, 14490.0]) # Reaction 2230 reaction('acc6h10 + ch3o2 => acc6h9-d + ch3o2h', [9.640000e+03, 2.6, 13910.0]) # Reaction 2231 reaction('acc6h9-d + ch3o2h => acc6h10 + ch3o2', [4.139000e+07, 1.49, 14490.0]) # Reaction 2232 reaction('acc6h9-a => c3h4-a + c3h5-s', [1.194000e+24, -2.85, 74310.0]) # Reaction 2233 reaction('c3h4-a + c3h5-s => acc6h9-a', [1.000000e+11, 0.0, 9200.0]) # Reaction 2234 reaction('acc6h9-d + ho2 => ic3h5cho + c2h3 + oh', [8.910000e+12, 0.0, 0.0]) # Reaction 2235 reaction('ic3h5cho + c2h3 + oh => acc6h9-d + ho2', [0.000000e+00, 0.0, 0.0]) # Reaction 2236 reaction('neoc5h11 => ic4h8 + ch3', [8.466000e+17, -1.111, 32930.0]) # Reaction 2237 reaction('ic4h8 + ch3 => neoc5h11', [1.300000e+03, 2.48, 8520.0]) # Reaction 2238 reaction('neoc5h11 + ho2 => neoc5h11o + oh', [7.000000e+12, 0.0, -1000.0]) # Reaction 2239 reaction('neoc5h11o + oh => neoc5h11 + ho2', [1.447000e+11, 0.802, 24900.0]) # Reaction 2240 reaction('neoc5h11 + ch3o2 => neoc5h11o + ch3o', [7.000000e+12, 0.0, -1000.0]) # Reaction 2241 reaction('neoc5h11o + ch3o => neoc5h11 + ch3o2', [9.052000e+09, 1.101, 29140.0]) # Reaction 2242 reaction('neoc5h11o2 => neoc5h11 + o2', [9.747000e+20, -2.437, 34530.0]) # Reaction 2243 reaction('neoc5h11 + o2 => neoc5h11o2', [1.990000e+17, -2.1, 0.0]) # Reaction 2244 reaction('neoc5h11 + neoc5h11o2 => neoc5h11o + neoc5h11o', [7.000000e+12, 0.0, -1000.0]) # Reaction 2245 reaction('neoc5h11o + neoc5h11o => neoc5h11 + neoc5h11o2', [4.468000e+09, 1.149, 28610.0]) # Reaction 2246 reaction('neoc5h11o2 + ho2 => neoc5h11o2h + o2', [1.750000e+10, 0.0, -3275.0]) # Reaction 2247 reaction('neoc5h11o2h + o2 => neoc5h11o2 + ho2', [3.841000e+13, -0.795, 33620.0]) # Reaction 2248 reaction('neoc5h11o2 + h2o2 => neoc5h11o2h + ho2', [2.400000e+12, 0.0, 10000.0]) # Reaction 2249 reaction('neoc5h11o2h + ho2 => neoc5h11o2 + h2o2', [2.400000e+12, 0.0, 10000.0]) # Reaction 2250 reaction('neoc5h11o2 + ch3o2 => neoc5h11o + ch3o + o2', [1.400000e+16, -1.61, 1860.0]) # Reaction 2251 reaction('neoc5h11o + ch3o + o2 => neoc5h11o2 + ch3o2', [0.000000e+00, 0.0, 0.0]) # Reaction 2252 reaction('neoc5h11o2 + neoc5h11o2 => o2 + neoc5h11o + neoc5h11o', [1.400000e+16, -1.61, 1860.0]) # Reaction 2253 reaction('o2 + neoc5h11o + neoc5h11o => neoc5h11o2 + neoc5h11o2', [0.000000e+00, 0.0, 0.0]) # Reaction 2254 reaction('neoc5h11o2h => neoc5h11o + oh', [1.500000e+16, 0.0, 42500.0]) # Reaction 2255 reaction('neoc5h11o + oh => neoc5h11o2h', [2.885000e+07, 1.935, -3022.0]) # Reaction 2256 reaction('neoc5h11o => ch2o + tc4h9', [2.649000e+25, -3.248, 23930.0]) # Reaction 2257 reaction('ch2o + tc4h9 => neoc5h11o', [2.000000e+11, 0.0, 11900.0]) # Reaction 2258 reaction('neoc5h11o2 => neoc5h10ooh', [1.125000e+11, 0.0, 24400.0]) # Reaction 2259 reaction('neoc5h10ooh => neoc5h11o2', [9.144000e+10, -0.509, 8950.0]) # Reaction 2260 reaction('neoc5h10ooh => oh + ch2o + ic4h8', [3.011000e+17, -1.17, 29950.0]) # Reaction 2261 reaction('oh + ch2o + ic4h8 => neoc5h10ooh', [0.000000e+00, 0.0, 0.0]) # Reaction 2262 reaction('neoc5h10ooh => ic4h7ooh + ch3', [9.027000e+21, -2.341, 32830.0]) # Reaction 2263 reaction('ic4h7ooh + ch3 => neoc5h10ooh', [1.250000e+11, 0.0, 10100.0]) # Reaction 2264 reaction('neoc5h10ooh-o2 <=> neoc5h10ooh + o2', [1.366000e+25, -3.736, 35700.0]) # Reaction 2265 reaction('neoc5h10ooh-o2 => neoc5h9q2-n', [2.500000e+10, 0.0, 21400.0]) # Reaction 2266 reaction('neoc5h9q2-n => neoc5h10ooh-o2', [4.436000e+10, -0.513, 10960.0]) # Reaction 2267 reaction('neoc5h9q2-n => neoc5ket + oh', [9.000000e+14, 0.0, 1500.0]) # Reaction 2268 reaction('neoc5ket + oh => neoc5h9q2-n', [1.668000e+09, 1.58, 31880.0]) # Reaction 2269 reaction('neoc5ket => neoc5ketox + oh', [1.500000e+16, 0.0, 42000.0]) # Reaction 2270 reaction('neoc5ketox + oh => neoc5ket', [2.009000e+09, 1.51, -4125.0]) # Reaction 2271 reaction('neoc5ketox => tc3h6cho + ch2o', [2.475000e+21, -2.54, 15830.0]) # Reaction 2272 reaction('tc3h6cho + ch2o => neoc5ketox', [1.000000e+11, 0.0, 11900.0]) # Reaction 2273 reaction('neoc5ketox => neoc5kejol', [2.000000e+11, 0.0, 7600.0]) # Reaction 2274 reaction('neoc5kejol => neoc5ketox', [2.541000e+09, 0.43, 22270.0]) # Reaction 2275 reaction('neoc5kejol => ic4h8oh + co', [2.273000e+21, -2.34, 11020.0]) # Reaction 2276 reaction('ic4h8oh + co => neoc5kejol', [1.250000e+11, 0.0, 4800.0]) # Reaction 2277 reaction('tc4h9cho + ho2 => tc4h9co + h2o2', [1.000000e+12, 0.0, 11920.0]) # Reaction 2278 reaction('tc4h9co + h2o2 => tc4h9cho + ho2', [3.852000e+12, -0.33, 12000.0]) # Reaction 2279 reaction('tc4h9cho + ch3 => tc4h9co + ch4', [3.980000e+12, 0.0, 8700.0]) # Reaction 2280 reaction('tc4h9co + ch4 => tc4h9cho + ch3', [1.558000e+13, 0.0, 25570.0]) # Reaction 2281 reaction('tc4h9cho + o => tc4h9co + oh', [7.180000e+12, 0.0, 1389.0]) # Reaction 2282 reaction('tc4h9co + oh => tc4h9cho + o', [4.726000e+11, 0.0, 15680.0]) # Reaction 2283 reaction('tc4h9cho + o2 => tc4h9co + ho2', [4.000000e+13, 0.0, 37600.0]) # Reaction 2284 reaction('tc4h9co + ho2 => tc4h9cho + o2', [1.089000e+11, 0.32, -3492.0]) # Reaction 2285 reaction('tc4h9cho + oh => tc4h9co + h2o', [2.690000e+10, 0.76, -340.0]) # Reaction 2286 reaction('tc4h9co + h2o => tc4h9cho + oh', [1.746000e+10, 0.76, 31200.0]) # Reaction 2287 reaction('tc4h9co => tc4h9 + co', [2.517000e+23, -2.881, 13490.0]) # Reaction 2288 reaction('tc4h9 + co => tc4h9co', [1.500000e+11, 0.0, 4810.0]) # Reaction 2289 reaction('tc4h9cho + oh => tc4h8cho + h2o', [2.290000e+08, 1.53, 775.0]) # Reaction 2290 reaction('tc4h8cho + h2o => tc4h9cho + oh', [7.775000e+06, 1.52, 20210.0]) # Reaction 2291 reaction('tc4h9cho + h => tc4h8cho + h2', [1.810000e+06, 2.54, 6756.0]) # Reaction 2292 reaction('tc4h8cho + h2 => tc4h9cho + h', [1.419000e+04, 2.53, 11040.0]) # Reaction 2293 reaction('tc4h9cho + ho2 => tc4h8cho + h2o2', [3.010000e+04, 2.55, 15500.0]) # Reaction 2294 reaction('tc4h8cho + h2o2 => tc4h9cho + ho2', [6.067000e+03, 2.22, 3472.0]) # Reaction 2295 reaction('tc4h9cho + ch3 => tc4h8cho + ch4', [1.360000e+00, 3.65, 7154.0]) # Reaction 2296 reaction('tc4h8cho + ch4 => tc4h9cho + ch3', [2.786000e-01, 3.64, 11910.0]) # Reaction 2297 reaction('tc4h9cho + ch3o => tc4h8cho + ch3oh', [4.820000e+11, 0.0, 7313.0]) # Reaction 2298 reaction('tc4h8cho + ch3oh => tc4h9cho + ch3o', [1.822000e+09, 0.02, 9863.0]) # Reaction 2299 reaction('tc4h9cho + ch3o2 => tc4h8cho + ch3o2h', [3.010000e+04, 2.55, 15500.0]) # Reaction 2300 reaction('tc4h8cho + ch3o2h => tc4h9cho + ch3o2', [2.493000e+04, 2.04, 2752.0]) # Reaction 2301 reaction('neoc5h11cho + oh => neoc5h11co + h2o', [3.370000e+12, 0.0, -616.0]) # Reaction 2302 reaction('neoc5h11co + h2o => neoc5h11cho + oh', [2.076000e+12, 0.0, 30920.0]) # Reaction 2303 reaction('neoc5h11cho + oh => tc4h9chcho + h2o', [4.670000e+07, 1.61, -35.0]) # Reaction 2304 reaction('tc4h9chcho + h2o => neoc5h11cho + oh', [1.249000e+09, 1.34, 28870.0]) # Reaction 2305 reaction('neoc5h11cho + oh => tc4h8ch2cho + h2o', [1.290000e+10, 1.05, 1810.0]) # Reaction 2306 reaction('tc4h8ch2cho + h2o => neoc5h11cho + oh', [2.470000e+09, 1.05, 21240.0]) # Reaction 2307 reaction('neoc5h11cho + ho2 => neoc5h11co + h2o2', [2.800000e+12, 0.0, 13600.0]) # Reaction 2308 reaction('neoc5h11co + h2o2 => neoc5h11cho + ho2', [1.024000e+13, -0.33, 13670.0]) # Reaction 2309 reaction('neoc5h11cho + ho2 => tc4h9chcho + h2o2', [8.000000e+10, 0.0, 11920.0]) # Reaction 2310 reaction('tc4h9chcho + h2o2 => neoc5h11cho + ho2', [1.270000e+13, -0.6, 9362.0]) # Reaction 2311 reaction('neoc5h11cho + ho2 => tc4h8ch2cho + h2o2', [1.680000e+13, 0.0, 19400.0]) # Reaction 2312 reaction('tc4h8ch2cho + h2o2 => neoc5h11cho + ho2', [1.909000e+13, -0.33, 7362.0]) # Reaction 2313 reaction('neoc5h11cho + ch3o2 => neoc5h11co + ch3o2h', [1.000000e+12, 0.0, 9500.0]) # Reaction 2314 reaction('neoc5h11co + ch3o2h => neoc5h11cho + ch3o2', [1.503000e+13, -0.5, 8852.0]) # Reaction 2315 reaction('neoc5h11cho + ch3o2 => tc4h9chcho + ch3o2h', [8.000000e+10, 0.0, 11920.0]) # Reaction 2316 reaction('tc4h9chcho + ch3o2h => neoc5h11cho + ch3o2', [5.220000e+13, -0.78, 8642.0]) # Reaction 2317 reaction('neoc5h11cho + ch3o2 => tc4h8ch2cho + ch3o2h', [1.680000e+13, 0.0, 19400.0]) # Reaction 2318 reaction('tc4h8ch2cho + ch3o2h => neoc5h11cho + ch3o2', [7.846000e+13, -0.5, 6642.0]) # Reaction 2319 reaction('neoc5h11co => neoc5h11 + co', [2.433000e+17, -1.27, 13440.0]) # Reaction 2320 reaction('neoc5h11 + co => neoc5h11co', [1.500000e+11, 0.0, 4810.0]) # Reaction 2321 reaction('neoc5h11co => tc4h9 + ch2co', [3.657000e+16, -1.03, 34870.0]) # Reaction 2322 reaction('tc4h9 + ch2co => neoc5h11co', [1.000000e+11, 0.0, 9200.0]) # Reaction 2323 reaction('tc4h9chcho => ic3h6chcho + ch3', [2.285000e+17, -1.08, 31770.0]) # Reaction 2324 reaction('ic3h6chcho + ch3 => tc4h9chcho', [1.000000e+11, 0.0, 10600.0]) # Reaction 2325 reaction('tc4h8ch2cho => ic4h8 + ch2cho', [6.610000e+19, -2.2, 28090.0]) # Reaction 2326 reaction('ic4h8 + ch2cho => tc4h8ch2cho', [1.000000e+11, 0.0, 12600.0]) # Reaction 2327 reaction('tc4h8ch2cho => ic4h7cho + ch3', [1.673000e+17, -1.17, 34510.0]) # Reaction 2328 reaction('ic4h7cho + ch3 => tc4h8ch2cho', [1.000000e+11, 0.0, 12600.0]) # Reaction 2329 reaction('ic4h7cho + oh => ic4h7co + h2o', [3.370000e+12, 0.0, -616.0]) # Reaction 2330 reaction('ic4h7co + h2o => ic4h7cho + oh', [2.186000e+12, -0.01, 30930.0]) # Reaction 2331 reaction('ic4h7cho + oh => ac3h4ch2cho + h2o', [3.120000e+06, 2.0, -298.0]) # Reaction 2332 reaction('ac3h4ch2cho + h2o => ic4h7cho + oh', [3.621000e+08, 1.44, 32400.0]) # Reaction 2333 reaction('ic4h7cho + ho2 => ic4h7co + h2o2', [3.000000e+12, 0.0, 11920.0]) # Reaction 2334 reaction('ic4h7co + h2o2 => ic4h7cho + ho2', [1.155000e+13, -0.33, 12000.0]) # Reaction 2335 reaction('ic4h7cho + ho2 => ac3h4ch2cho + h2o2', [9.640000e+03, 2.6, 13910.0]) # Reaction 2336 reaction('ac3h4ch2cho + h2o2 => ic4h7cho + ho2', [6.642000e+06, 1.72, 15140.0]) # Reaction 2337 reaction('ic4h7cho + ch3o2 => ic4h7co + ch3o2h', [2.800000e+12, 0.0, 13600.0]) # Reaction 2338 reaction('ic4h7co + ch3o2h => ic4h7cho + ch3o2', [2.174000e+13, -0.507, 10450.0]) # Reaction 2339 reaction('ic4h7cho + ch3o2 => ac3h4ch2cho + ch3o2h', [1.990000e+12, 0.0, 17050.0]) # Reaction 2340 reaction('ac3h4ch2cho + ch3o2h => ic4h7cho + ch3o2', [5.634000e+15, -1.06, 17560.0]) # Reaction 2341 reaction('ic4h7co => ic4h7 + co', [1.109000e+17, -1.3, 12230.0]) # Reaction 2342 reaction('ic4h7 + co => ic4h7co', [1.500000e+11, 0.0, 4810.0]) # Reaction 2343 reaction('ic4h7co => c3h5-t + ch2co', [1.814000e+16, -0.96, 47260.0]) # Reaction 2344 reaction('c3h5-t + ch2co => ic4h7co', [1.000000e+11, 0.0, 8600.0]) # Reaction 2345 reaction('ac3h4ch2cho => c3h4-a + ch2cho', [4.132000e+20, -2.36, 52470.0]) # Reaction 2346 reaction('c3h4-a + ch2cho => ac3h4ch2cho', [1.000000e+11, 0.0, 10600.0]) # Reaction 2347 reaction('c4h7cho2-2 + oh => c4h7co2-2 + h2o', [3.370000e+12, 0.0, -616.0]) # Reaction 2348 reaction('c4h7co2-2 + h2o => c4h7cho2-2 + oh', [5.586000e+12, 0.02, 36800.0]) # Reaction 2349 reaction('c4h7cho2-2 + oh => c4h6cho2-24 + h2o', [8.420000e+11, 0.0, -781.0]) # Reaction 2350 reaction('c4h6cho2-24 + h2o => c4h7cho2-2 + oh', [1.779000e+14, -0.64, 31980.0]) # Reaction 2351 reaction('c4h7cho2-2 + oh => ch3cho + ch3chcho', [1.000000e+11, 0.0, 0.0]) # Reaction 2352 reaction('ch3cho + ch3chcho => c4h7cho2-2 + oh', [8.906000e+07, 2.14, 13480.0]) # Reaction 2353 reaction('c4h7cho2-2 + ho2 => c4h7co2-2 + h2o2', [1.000000e+12, 0.0, 11920.0]) # Reaction 2354 reaction('c4h7co2-2 + h2o2 => c4h7cho2-2 + ho2', [9.840000e+12, -0.31, 17880.0]) # Reaction 2355 reaction('c4h7cho2-2 + ho2 => c4h6cho2-24 + h2o2', [1.000000e+04, 2.55, 15500.0]) # Reaction 2356 reaction('c4h6cho2-24 + h2o2 => c4h7cho2-2 + ho2', [1.254000e+07, 1.58, 16800.0]) # Reaction 2357 reaction('c4h7cho2-2 + ho2 => ch3cho + c2h3cho + oh', [6.030000e+09, 0.0, 7949.0]) # Reaction 2358 reaction('ch3cho + c2h3cho + oh => c4h7cho2-2 + ho2', [1.000000e+00, 0.0, 0.0]) # Reaction 2359 reaction('c4h7cho2-2 + ch3o2 => c4h7co2-2 + ch3o2h', [2.800000e+12, 0.0, 13600.0]) # Reaction 2360 reaction('c4h7co2-2 + ch3o2h => c4h7cho2-2 + ch3o2', [1.132000e+14, -0.48, 18840.0]) # Reaction 2361 reaction('c4h7cho2-2 + ch3o2 => c4h6cho2-24 + ch3o2h', [2.380000e+04, 2.55, 16490.0]) # Reaction 2362 reaction('c4h6cho2-24 + ch3o2h => c4h7cho2-2 + ch3o2', [1.226000e+08, 1.4, 17070.0]) # Reaction 2363 reaction('c4h7cho2-2 + ch3o2 => ch3cho + ch3chco + ch3o', [3.970000e+11, 0.0, 17050.0]) # Reaction 2364 reaction('ch3cho + ch3chco + ch3o => c4h7cho2-2 + ch3o2', [1.000000e+00, 0.0, 0.0]) # Reaction 2365 reaction('c4h7co2-2 => c4h72-2 + co', [4.683000e+20, -3.441, 41360.0]) # Reaction 2366 reaction('c4h72-2 + co => c4h7co2-2', [1.500000e+11, 0.0, 4810.0]) # Reaction 2367 reaction('c4h6cho2-24 => ch2cchch3 + hco', [2.852000e+14, -1.58, 60540.0]) # Reaction 2368 reaction('ch2cchch3 + hco => c4h6cho2-24', [8.000000e+10, 0.0, 11600.0]) # Reaction 2369 reaction('ic3h6chcho + oh => tc3h6cho + ch2o', [1.000000e+11, 0.0, 0.0]) # Reaction 2370 reaction('tc3h6cho + ch2o => ic3h6chcho + oh', [1.394000e+11, 0.11, 16080.0]) # Reaction 2371 reaction('nc7h15 => ic4h8 + nc3h7', [7.638000e+22, -2.615, 32570.0]) # Reaction 2372 reaction('ic4h8 + nc3h7 => nc7h15', [1.500000e+11, 0.0, 10600.0]) # Reaction 2373 reaction('nc7h15 => ac6h12 + ch3', [1.250000e+21, -2.183, 34280.0]) # Reaction 2374 reaction('ac6h12 + ch3 => nc7h15', [1.500000e+11, 0.0, 10600.0]) # Reaction 2375 reaction('pc7h15 => tc4h9 + c3h6', [2.308000e+23, -2.801, 29340.0]) # Reaction 2376 reaction('tc4h9 + c3h6 => pc7h15', [1.500000e+11, 0.0, 7200.0]) # Reaction 2377 reaction('pc7h15 => pc7h14 + h', [1.528000e+13, 0.097, 36810.0]) # Reaction 2378 reaction('pc7h14 + h => pc7h15', [2.600000e+13, 0.0, 1200.0]) # Reaction 2379 reaction('pc7h15 => oc7h14 + h', [1.281000e+13, -0.086, 36260.0]) # Reaction 2380 reaction('oc7h14 + h => pc7h15', [1.000000e+13, 0.0, 2500.0]) # Reaction 2381 reaction('pc7h15 + o2 => oc7h14 + ho2', [3.000000e-29, 0.0, 3000.0]) # Reaction 2382 reaction('oc7h14 + ho2 => pc7h15 + o2', [2.000000e-29, 0.0, 17500.0]) # Reaction 2383 reaction('pc7h15 + o2 => pc7h14 + ho2', [4.500000e-29, 0.0, 5020.0]) # Reaction 2384 reaction('pc7h14 + ho2 => pc7h15 + o2', [2.000000e-29, 0.0, 17500.0]) # Reaction 2385 reaction('nc7h15 => pc7h15', [2.000000e+11, 0.0, 18100.0]) # Reaction 2386 reaction('pc7h15 => nc7h15', [9.000000e+11, 0.0, 21100.0]) # Reaction 2387 reaction('pc7h15 + ho2 => pc7h15o + oh', [7.000000e+12, 0.0, -1000.0]) # Reaction 2388 reaction('pc7h15o + oh => pc7h15 + ho2', [3.083000e+17, -1.147, 27860.0]) # Reaction 2389 reaction('pc7h15 + ch3o2 => pc7h15o + ch3o', [7.000000e+12, 0.0, -1000.0]) # Reaction 2390 reaction('pc7h15o + ch3o => pc7h15 + ch3o2', [1.928000e+16, -0.849, 32100.0]) # Reaction 2391 reaction('pc7h14 => tc4h9 + c3h5-a', [1.861000e+27, -3.388, 74280.0]) # Reaction 2392 reaction('tc4h9 + c3h5-a => pc7h14', [7.220000e+14, -0.75, -131.0]) # Reaction 2393 reaction('oc7h14 => cc6h11-b + ch3', [3.087000e+24, -2.516, 74100.0]) # Reaction 2394 reaction('cc6h11-b + ch3 => oc7h14', [1.020000e+14, -0.32, -131.0]) # Reaction 2395 reaction('oc7h14 + oh => c2h5cho + tc4h9', [2.000000e+10, 0.0, -4000.0]) # Reaction 2396 reaction('c2h5cho + tc4h9 => oc7h14 + oh', [0.000000e+00, 0.0, 0.0]) # Reaction 2397 reaction('oc7h14 + oh => neoc5h11 + ch3cho', [2.000000e+10, 0.0, -4000.0]) # Reaction 2398 reaction('neoc5h11 + ch3cho => oc7h14 + oh', [0.000000e+00, 0.0, 0.0]) # Reaction 2399 reaction('pc7h14 + oh => neoc5h11 + ch3cho', [2.000000e+10, 0.0, -4000.0]) # Reaction 2400 reaction('neoc5h11 + ch3cho => pc7h14 + oh', [0.000000e+00, 0.0, 0.0]) # Reaction 2401 reaction('oc7h14 + o => tc4h9 + hco + c2h4', [2.000000e+10, 0.0, -1050.0]) # Reaction 2402 reaction('tc4h9 + hco + c2h4 => oc7h14 + o', [0.000000e+00, 0.0, 0.0]) # Reaction 2403 reaction('pc7h15o2 => pc7h15 + o2', [2.759000e+22, -2.386, 38110.0]) # Reaction 2404 reaction('pc7h15 + o2 => pc7h15o2', [1.250000e+12, 0.0, 0.0]) # Reaction 2405 reaction('pc7h15 + pc7h15o2 => pc7h15o + pc7h15o', [7.000000e+12, 0.0, -1000.0]) # Reaction 2406 reaction('pc7h15o + pc7h15o => pc7h15 + pc7h15o2', [4.500000e+15, -0.701, 30950.0]) # Reaction 2407 reaction('pc7h15o2 + ho2 => pc7h15o2h + o2', [1.750000e+10, 0.0, -3275.0]) # Reaction 2408 reaction('pc7h15o2h + o2 => pc7h15o2 + ho2', [4.527000e+13, -0.816, 33640.0]) # Reaction 2409 reaction('pc7h15o2 + h2o2 => pc7h15o2h + ho2', [2.400000e+12, 0.0, 10000.0]) # Reaction 2410 reaction('pc7h15o2h + ho2 => pc7h15o2 + h2o2', [2.400000e+12, 0.0, 10000.0]) # Reaction 2411 reaction('pc7h15o2 + ch3o2 => pc7h15o + ch3o + o2', [1.400000e+16, -1.61, 1860.0]) # Reaction 2412 reaction('pc7h15o + ch3o + o2 => pc7h15o2 + ch3o2', [0.000000e+00, 0.0, 0.0]) # Reaction 2413 reaction('pc7h15o2 + pc7h15o2 => o2 + pc7h15o + pc7h15o', [1.400000e+16, -1.61, 1860.0]) # Reaction 2414 reaction('o2 + pc7h15o + pc7h15o => pc7h15o2 + pc7h15o2', [0.000000e+00, 0.0, 0.0]) # Reaction 2415 reaction('pc7h15o2h => pc7h15o + oh', [1.000000e+16, 0.0, 39000.0]) # Reaction 2416 reaction('pc7h15o + oh => pc7h15o2h', [7.714000e+06, 2.055, -7162.0]) # Reaction 2417 reaction('pc7h15o => ch3cho + neoc5h11', [7.500000e+17, -1.279, 18870.0]) # Reaction 2418 reaction('ch3cho + neoc5h11 => pc7h15o', [5.000000e+10, 0.0, 12900.0]) # Reaction 2419 reaction('pc7h15o2 => pc7h14ooh-n', [1.406000e+10, 0.0, 22350.0]) # Reaction 2420 reaction('pc7h14ooh-n => pc7h15o2', [1.309000e+10, -0.526, 6910.0]) # Reaction 2421 reaction('pc7h15o2 => oc7h14 + ho2', [5.044000e+38, -8.11, 40490.0]) # Reaction 2422 reaction('oc7h14 + ho2 => pc7h15o2', [3.736000e+28, -5.71, 17490.0]) # Reaction 2423 reaction('pc7h15o2 => pc7h14 + ho2', [5.075000e+42, -9.41, 41490.0]) # Reaction 2424 reaction('pc7h14 + ho2 => pc7h15o2', [8.197000e+32, -7.193, 16640.0]) # Reaction 2425 reaction('pc7h14ooh-n => n-pc7h14o + oh', [9.375000e+09, 0.0, 6000.0]) # Reaction 2426 reaction('n-pc7h14o + oh => pc7h14ooh-n', [0.000000e+00, 0.0, 0.0]) # Reaction 2427 reaction('n-pc7h14o + oh => c3h6 + tc3h6cho + h2o', [2.500000e+12, 0.0, 0.0]) # Reaction 2428 reaction('c3h6 + tc3h6cho + h2o => n-pc7h14o + oh', [0.000000e+00, 0.0, 0.0]) # Reaction 2429 reaction('n-pc7h14o + oh => ic4h8 + ch3coch2 + h2o', [2.500000e+12, 0.0, 0.0]) # Reaction 2430 reaction('ic4h8 + ch3coch2 + h2o => n-pc7h14o + oh', [0.000000e+00, 0.0, 0.0]) # Reaction 2431 reaction('n-pc7h14o + ho2 => c3h6 + tc3h6cho + h2o2', [5.000000e+12, 0.0, 17700.0]) # Reaction 2432 reaction('c3h6 + tc3h6cho + h2o2 => n-pc7h14o + ho2', [0.000000e+00, 0.0, 0.0]) # Reaction 2433 reaction('n-pc7h14o + ho2 => ic4h8 + ch3coch2 + h2o2', [5.000000e+12, 0.0, 17700.0]) # Reaction 2434 reaction('ic4h8 + ch3coch2 + h2o2 => n-pc7h14o + ho2', [0.000000e+00, 0.0, 0.0]) # Reaction 2435 reaction('ic8h18 => ac8h17 + h', [5.748000e+17, -0.36, 101200.0]) # Reaction 2436 reaction('ac8h17 + h => ic8h18', [1.000000e+14, 0.0, 0.0]) # Reaction 2437 reaction('ic8h18 => bc8h17 + h', [3.299000e+18, -0.721, 98730.0]) # Reaction 2438 reaction('bc8h17 + h => ic8h18', [1.000000e+14, 0.0, 0.0]) # Reaction 2439 reaction('ic8h18 => cc8h17 + h', [1.146000e+19, -0.941, 95430.0]) # Reaction 2440 reaction('cc8h17 + h => ic8h18', [1.000000e+14, 0.0, 0.0]) # Reaction 2441 reaction('ic8h18 => dc8h17 + h', [1.919000e+17, -0.36, 100400.0]) # Reaction 2442 reaction('dc8h17 + h => ic8h18', [1.000000e+14, 0.0, 0.0]) # Reaction 2443 reaction('ic8h18 => yc7h15 + ch3', [1.635000e+27, -2.794, 83930.0]) # Reaction 2444 reaction('yc7h15 + ch3 => ic8h18', [1.630000e+13, 0.0, -596.0]) # Reaction 2445 reaction('ic8h18 => pc7h15 + ch3', [1.376000e+26, -2.591, 85860.0]) # Reaction 2446 reaction('pc7h15 + ch3 => ic8h18', [1.930000e+14, -0.32, 0.0]) # Reaction 2447 reaction('ic8h18 => tc4h9 + ic4h9', [7.828000e+29, -3.925, 84150.0]) # Reaction 2448 reaction('tc4h9 + ic4h9 => ic8h18', [3.590000e+14, -0.75, 0.0]) # Reaction 2449 reaction('ic8h18 => neoc5h11 + ic3h7', [2.455000e+23, -2.013, 83400.0]) # Reaction 2450 reaction('neoc5h11 + ic3h7 => ic8h18', [3.590000e+14, -0.75, 0.0]) # Reaction 2451 reaction('ic8h18 + h => ac8h17 + h2', [7.341000e+05, 2.768, 8147.0]) # Reaction 2452 reaction('ac8h17 + h2 => ic8h18 + h', [5.100000e+01, 3.404, 10480.0]) # Reaction 2453 reaction('ic8h18 + h => bc8h17 + h2', [5.736000e+05, 2.491, 4124.0]) # Reaction 2454 reaction('bc8h17 + h2 => ic8h18 + h', [6.942000e+00, 3.488, 8954.0]) # Reaction 2455 reaction('ic8h18 + h => cc8h17 + h2', [6.020000e+05, 2.4, 2583.0]) # Reaction 2456 reaction('cc8h17 + h2 => ic8h18 + h', [2.097000e+00, 3.617, 10710.0]) # Reaction 2457 reaction('ic8h18 + h => dc8h17 + h2', [1.880000e+05, 2.75, 6280.0]) # Reaction 2458 reaction('dc8h17 + h2 => ic8h18 + h', [3.911000e+01, 3.386, 9417.0]) # Reaction 2459 reaction('ic8h18 + o => ac8h17 + oh', [8.550000e+03, 3.05, 3123.0]) # Reaction 2460 reaction('ac8h17 + oh => ic8h18 + o', [3.118000e-01, 3.666, 4048.0]) # Reaction 2461 reaction('ic8h18 + o => bc8h17 + oh', [4.770000e+04, 2.71, 2106.0]) # Reaction 2462 reaction('bc8h17 + oh => ic8h18 + o', [3.030000e-01, 3.687, 5524.0]) # Reaction 2463 reaction('ic8h18 + o => cc8h17 + oh', [3.830000e+05, 2.41, 1140.0]) # Reaction 2464 reaction('cc8h17 + oh => ic8h18 + o', [7.003000e-01, 3.607, 7858.0]) # Reaction 2465 reaction('ic8h18 + o => dc8h17 + oh', [2.853000e+05, 2.5, 3645.0]) # Reaction 2466 reaction('dc8h17 + oh => ic8h18 + o', [3.116000e+01, 3.116, 5370.0]) # Reaction 2467 reaction('ic8h18 + oh <=> ac8h17 + h2o', [2.630000e+07, 1.8, 1431.0]) # Reaction 2468 reaction('ic8h18 + oh => bc8h17 + h2o', [9.000000e+05, 2.0, -1133.0]) # Reaction 2469 reaction('bc8h17 + h2o => ic8h18 + oh', [1.159000e+02, 2.891, 18590.0]) # Reaction 2470 reaction('ic8h18 + oh => cc8h17 + h2o', [1.700000e+06, 1.9, -1450.0]) # Reaction 2471 reaction('cc8h17 + h2o => ic8h18 + oh', [6.301000e+01, 3.011, 21570.0]) # Reaction 2472 reaction('ic8h18 + oh => dc8h17 + h2o', [1.780000e+07, 1.8, 1431.0]) # Reaction 2473 reaction('dc8h17 + h2o => ic8h18 + oh', [3.940000e+04, 2.33, 19460.0]) # Reaction 2474 reaction('ic8h18 + ch3 => ac8h17 + ch4', [4.257000e-14, 8.06, 4154.0]) # Reaction 2475 reaction('ac8h17 + ch4 => ic8h18 + ch3', [2.699000e-15, 8.25, 8031.0]) # Reaction 2476 reaction('ic8h18 + ch3 => bc8h17 + ch4', [2.705000e+04, 2.26, 7287.0]) # Reaction 2477 reaction('bc8h17 + ch4 => ic8h18 + ch3', [2.988000e+02, 2.811, 13660.0]) # Reaction 2478 reaction('ic8h18 + ch3 => cc8h17 + ch4', [6.010000e-10, 6.36, 893.0]) # Reaction 2479 reaction('cc8h17 + ch4 => ic8h18 + ch3', [1.911000e-12, 7.131, 10560.0]) # Reaction 2480 reaction('ic8h18 + ch3 => dc8h17 + ch4', [1.470000e-01, 3.87, 6808.0]) # Reaction 2481 reaction('dc8h17 + ch4 => ic8h18 + ch3', [2.791000e-02, 4.06, 11480.0]) # Reaction 2482 reaction('ic8h18 + ho2 <=> ac8h17 + h2o2', [6.120000e+01, 3.59, 17160.0]) # Reaction 2483 reaction('ic8h18 + ho2 <=> bc8h17 + h2o2', [6.320000e+01, 3.37, 13720.0]) # Reaction 2484 reaction('ic8h18 + ho2 <=> cc8h17 + h2o2', [4.332000e+02, 3.01, 12090.0]) # Reaction 2485 reaction('ic8h18 + ho2 <=> dc8h17 + h2o2', [4.080000e+01, 3.59, 17160.0]) # Reaction 2486 reaction('ic8h18 + ch3o => ac8h17 + ch3oh', [4.740000e+11, 0.0, 7000.0]) # Reaction 2487 reaction('ac8h17 + ch3oh => ic8h18 + ch3o', [1.200000e+10, 0.0, 9200.0]) # Reaction 2488 reaction('ic8h18 + ch3o => bc8h17 + ch3oh', [1.095000e+11, 0.0, 5000.0]) # Reaction 2489 reaction('bc8h17 + ch3oh => ic8h18 + ch3o', [8.900000e+09, 0.0, 7200.0]) # Reaction 2490 reaction('ic8h18 + ch3o => cc8h17 + ch3oh', [1.900000e+10, 0.0, 2800.0]) # Reaction 2491 reaction('cc8h17 + ch3oh => ic8h18 + ch3o', [1.000000e+10, 0.0, 5200.0]) # Reaction 2492 reaction('ic8h18 + ch3o => dc8h17 + ch3oh', [3.200000e+11, 0.0, 7000.0]) # Reaction 2493 reaction('dc8h17 + ch3oh => ic8h18 + ch3o', [1.200000e+10, 0.0, 9200.0]) # Reaction 2494 reaction('ic8h18 + o2 => ac8h17 + ho2', [6.300000e+13, 0.0, 50760.0]) # Reaction 2495 reaction('ac8h17 + ho2 => ic8h18 + o2', [2.296000e+10, 0.288, -1592.0]) # Reaction 2496 reaction('ic8h18 + o2 => bc8h17 + ho2', [1.400000e+13, 0.0, 48210.0]) # Reaction 2497 reaction('bc8h17 + ho2 => ic8h18 + o2', [8.889000e+08, 0.649, -1649.0]) # Reaction 2498 reaction('ic8h18 + o2 => cc8h17 + ho2', [7.000000e+12, 0.0, 46060.0]) # Reaction 2499 reaction('cc8h17 + ho2 => ic8h18 + o2', [1.279000e+08, 0.869, -499.0]) # Reaction 2500 reaction('ic8h18 + o2 => dc8h17 + ho2', [4.200000e+13, 0.0, 50760.0]) # Reaction 2501 reaction('dc8h17 + ho2 => ic8h18 + o2', [4.584000e+10, 0.288, -792.0]) # Reaction 2502 reaction('ic8h18 + c2h5 => ac8h17 + c2h6', [1.500000e+11, 0.0, 13400.0]) # Reaction 2503 reaction('ac8h17 + c2h6 => ic8h18 + c2h5', [3.200000e+11, 0.0, 12300.0]) # Reaction 2504 reaction('ic8h18 + c2h5 => bc8h17 + c2h6', [5.000000e+10, 0.0, 10400.0]) # Reaction 2505 reaction('bc8h17 + c2h6 => ic8h18 + c2h5', [1.000000e+11, 0.0, 12900.0]) # Reaction 2506 reaction('ic8h18 + c2h5 => cc8h17 + c2h6', [1.000000e+11, 0.0, 7900.0]) # Reaction 2507 reaction('cc8h17 + c2h6 => ic8h18 + c2h5', [3.000000e+11, 0.0, 21000.0]) # Reaction 2508 reaction('ic8h18 + c2h5 => dc8h17 + c2h6', [1.000000e+11, 0.0, 13400.0]) # Reaction 2509 reaction('dc8h17 + c2h6 => ic8h18 + c2h5', [3.200000e+11, 0.0, 12300.0]) # Reaction 2510 reaction('ic8h18 + c2h3 => ac8h17 + c2h4', [1.500000e+12, 0.0, 18000.0]) # Reaction 2511 reaction('ac8h17 + c2h4 => ic8h18 + c2h3', [2.570000e+12, 0.0, 25400.0]) # Reaction 2512 reaction('ic8h18 + c2h3 => bc8h17 + c2h4', [4.000000e+11, 0.0, 16800.0]) # Reaction 2513 reaction('bc8h17 + c2h4 => ic8h18 + c2h3', [2.000000e+12, 0.0, 24200.0]) # Reaction 2514 reaction('ic8h18 + c2h3 => cc8h17 + c2h4', [2.000000e+11, 0.0, 14300.0]) # Reaction 2515 reaction('cc8h17 + c2h4 => ic8h18 + c2h3', [2.500000e+12, 0.0, 23000.0]) # Reaction 2516 reaction('ic8h18 + c2h3 => dc8h17 + c2h4', [1.000000e+12, 0.0, 18000.0]) # Reaction 2517 reaction('dc8h17 + c2h4 => ic8h18 + c2h3', [2.570000e+12, 0.0, 25400.0]) # Reaction 2518 reaction('xc7h14 + ch3 => ac8h17', [1.300000e+03, 2.5, 8520.0]) # Reaction 2519 reaction('ac8h17 => xc7h14 + ch3', [1.254000e+13, 0.3, 28320.0]) # Reaction 2520 reaction('ic4h8 + ic4h9 => ac8h17', [6.090000e+02, 2.48, 8520.0]) # Reaction 2521 reaction('ac8h17 => ic4h8 + ic4h9', [2.458000e+14, -0.14, 26780.0]) # Reaction 2522 reaction('yc7h14 + ch3 => bc8h17', [1.300000e+03, 2.5, 8520.0]) # Reaction 2523 reaction('bc8h17 => yc7h14 + ch3', [4.702000e+12, 0.48, 28210.0]) # Reaction 2524 reaction('oc7h14 + ch3 => bc8h17', [1.300000e+03, 2.5, 8520.0]) # Reaction 2525 reaction('bc8h17 => oc7h14 + ch3', [3.598000e+10, 0.86, 29410.0]) # Reaction 2526 reaction('ic4h8 + tc4h9 => cc8h17', [6.090000e+02, 2.48, 6130.0]) # Reaction 2527 reaction('cc8h17 => ic4h8 + tc4h9', [6.245000e+14, -0.14, 25890.0]) # Reaction 2528 reaction('pc7h14 + ch3 => dc8h17', [1.300000e+03, 2.5, 8520.0]) # Reaction 2529 reaction('dc8h17 => pc7h14 + ch3', [2.836000e+11, 0.69, 29570.0]) # Reaction 2530 reaction('c3h6 + neoc5h11 => dc8h17', [4.000000e+02, 2.5, 8520.0]) # Reaction 2531 reaction('dc8h17 => c3h6 + neoc5h11', [3.734000e+08, 1.57, 27020.0]) # Reaction 2532 reaction('bc8h17 => ic8h16 + h', [1.843000e+12, 0.376, 35240.0]) # Reaction 2533 reaction('ic8h16 + h => bc8h17', [6.250000e+11, 0.5, 2620.0]) # Reaction 2534 reaction('cc8h17 => ic8h16 + h', [8.995000e+11, 0.596, 37150.0]) # Reaction 2535 reaction('ic8h16 + h => cc8h17', [1.060000e+12, 0.5, 1230.0]) # Reaction 2536 reaction('cc8h17 => jc8h16 + h', [4.213000e+11, 0.777, 36690.0]) # Reaction 2537 reaction('jc8h16 + h => cc8h17', [1.060000e+12, 0.5, 1230.0]) # Reaction 2538 reaction('cc8h17 + o2 => ic8h16 + ho2', [3.000000e-19, 0.0, 5000.0]) # Reaction 2539 reaction('ic8h16 + ho2 => cc8h17 + o2', [2.000000e-19, 0.0, 17500.0]) # Reaction 2540 reaction('cc8h17 + o2 => jc8h16 + ho2', [1.500000e-19, 0.0, 4000.0]) # Reaction 2541 reaction('jc8h16 + ho2 => cc8h17 + o2', [2.000000e-19, 0.0, 17500.0]) # Reaction 2542 reaction('dc8h17 => jc8h16 + h', [1.484000e+13, 0.196, 33090.0]) # Reaction 2543 reaction('jc8h16 + h => dc8h17', [6.250000e+11, 0.5, 2620.0]) # Reaction 2544 reaction('ac8h17 => dc8h17', [1.390000e+11, 0.0, 15400.0]) # Reaction 2545 reaction('dc8h17 => ac8h17', [4.163000e+11, 0.0, 16200.0]) # Reaction 2546 reaction('ac8h17 => cc8h17', [3.708000e+11, 0.0, 20400.0]) # Reaction 2547 reaction('cc8h17 => ac8h17', [1.859000e+10, 0.581, 26190.0]) # Reaction 2548 reaction('dc8h17 + o2 => jc8h16 + ho2', [2.000000e-18, 0.0, 5000.0]) # Reaction 2549 reaction('jc8h16 + ho2 => dc8h17 + o2', [2.000000e-19, 0.0, 17500.0]) # Reaction 2550 reaction('ic8h16 + h => ic8h15 + h2', [3.700000e+13, 0.0, 3900.0]) # Reaction 2551 reaction('ic8h15 + h2 => ic8h16 + h', [3.424000e+12, 0.029, 19570.0]) # Reaction 2552 reaction('jc8h16 + h => ic8h15 + h2', [3.700000e+13, 0.0, 3900.0]) # Reaction 2553 reaction('ic8h15 + h2 => jc8h16 + h', [1.603000e+12, 0.21, 19110.0]) # Reaction 2554 reaction('ic8h16 + o => ic8h15 + oh', [3.700000e+13, 0.0, 3900.0]) # Reaction 2555 reaction('ic8h15 + oh => ic8h16 + o', [1.797000e+12, 0.009, 18160.0]) # Reaction 2556 reaction('jc8h16 + o => ic8h15 + oh', [3.700000e+13, 0.0, 3900.0]) # Reaction 2557 reaction('ic8h15 + oh => jc8h16 + o', [8.417000e+11, 0.19, 17700.0]) # Reaction 2558 reaction('ic8h16 + oh => ic8h15 + h2o', [3.700000e+13, 0.0, 3900.0]) # Reaction 2559 reaction('ic8h15 + h2o => ic8h16 + oh', [3.643000e+13, -0.077, 34460.0]) # Reaction 2560 reaction('jc8h16 + oh => ic8h15 + h2o', [3.700000e+13, 0.0, 3900.0]) # Reaction 2561 reaction('ic8h15 + h2o => jc8h16 + oh', [1.706000e+13, 0.104, 34000.0]) # Reaction 2562 reaction('ic8h15 => ic4h8 + ic4h7-i1', [8.986000e+24, -2.992, 53600.0]) # Reaction 2563 reaction('ic4h8 + ic4h7-i1 => ic8h15', [1.000000e+11, 0.0, 10600.0]) # Reaction 2564 reaction('ic8h16 + ch3 => ic8h15 + ch4', [2.000000e+12, 0.0, 7300.0]) # Reaction 2565 reaction('ic8h15 + ch4 => ic8h16 + ch3', [1.689000e+14, -0.417, 24510.0]) # Reaction 2566 reaction('jc8h16 + ch3 => ic8h15 + ch4', [2.000000e+12, 0.0, 7300.0]) # Reaction 2567 reaction('ic8h15 + ch4 => jc8h16 + ch3', [7.911000e+13, -0.236, 24050.0]) # Reaction 2568 reaction('ic8h16 + oh => ch3coch3 + neoc5h11', [1.000000e+11, 0.0, -4000.0]) # Reaction 2569 reaction('ch3coch3 + neoc5h11 => ic8h16 + oh', [0.000000e+00, 0.0, 0.0]) # Reaction 2570 reaction('jc8h16 + oh => ch2o + pc7h15', [1.000000e+11, 0.0, -4000.0]) # Reaction 2571 reaction('ch2o + pc7h15 => jc8h16 + oh', [0.000000e+00, 0.0, 0.0]) # Reaction 2572 reaction('jc8h16 + o => ch2o + pc7h14', [1.000000e+11, 0.0, -1050.0]) # Reaction 2573 reaction('ch2o + pc7h14 => jc8h16 + o', [0.000000e+00, 0.0, 0.0]) # Reaction 2574 reaction('ic8h18 + ch3o2 <=> ac8h17 + ch3o2h', [2.079000e+00, 3.97, 18280.0]) # Reaction 2575 reaction('ic8h18 + ch3o2 <=> bc8h17 + ch3o2h', [1.016500e+01, 3.58, 14810.0]) # Reaction 2576 reaction('ic8h18 + ch3o2 <=> cc8h17 + ch3o2h', [1.366000e+02, 3.12, 13190.0]) # Reaction 2577 reaction('ic8h18 + ch3o2 <=> dc8h17 + ch3o2h', [1.386000e+00, 3.97, 18280.0]) # Reaction 2578 reaction('ic8h18 + ac8h17o2 => ac8h17 + ac8h17o2h', [1.814000e+13, 0.0, 20430.0]) # Reaction 2579 reaction('ac8h17 + ac8h17o2h => ic8h18 + ac8h17o2', [1.440000e+10, 0.0, 15000.0]) # Reaction 2580 reaction('ic8h18 + bc8h17o2 => ac8h17 + bc8h17o2h', [1.814000e+13, 0.0, 20430.0]) # Reaction 2581 reaction('ac8h17 + bc8h17o2h => ic8h18 + bc8h17o2', [1.440000e+10, 0.0, 15000.0]) # Reaction 2582 reaction('ic8h18 + cc8h17o2 => ac8h17 + cc8h17o2h', [1.814000e+13, 0.0, 20430.0]) # Reaction 2583 reaction('ac8h17 + cc8h17o2h => ic8h18 + cc8h17o2', [1.440000e+10, 0.0, 15000.0]) # Reaction 2584 reaction('ic8h18 + dc8h17o2 => ac8h17 + dc8h17o2h', [1.814000e+13, 0.0, 20430.0]) # Reaction 2585 reaction('ac8h17 + dc8h17o2h => ic8h18 + dc8h17o2', [1.440000e+10, 0.0, 15000.0]) # Reaction 2586 reaction('ic8h18 + ac8h17o2 => bc8h17 + ac8h17o2h', [4.032000e+12, 0.0, 17700.0]) # Reaction 2587 reaction('bc8h17 + ac8h17o2h => ic8h18 + ac8h17o2', [1.440000e+10, 0.0, 15000.0]) # Reaction 2588 reaction('ic8h18 + bc8h17o2 => bc8h17 + bc8h17o2h', [4.032000e+12, 0.0, 17700.0]) # Reaction 2589 reaction('bc8h17 + bc8h17o2h => ic8h18 + bc8h17o2', [1.440000e+10, 0.0, 15000.0]) # Reaction 2590 reaction('ic8h18 + cc8h17o2 => bc8h17 + cc8h17o2h', [4.032000e+12, 0.0, 17700.0]) # Reaction 2591 reaction('bc8h17 + cc8h17o2h => ic8h18 + cc8h17o2', [1.440000e+10, 0.0, 15000.0]) # Reaction 2592 reaction('ic8h18 + dc8h17o2 => bc8h17 + dc8h17o2h', [4.032000e+12, 0.0, 17700.0]) # Reaction 2593 reaction('bc8h17 + dc8h17o2h => ic8h18 + dc8h17o2', [1.440000e+10, 0.0, 15000.0]) # Reaction 2594 reaction('ic8h18 + ac8h17o2 => cc8h17 + ac8h17o2h', [2.000000e+12, 0.0, 16000.0]) # Reaction 2595 reaction('cc8h17 + ac8h17o2h => ic8h18 + ac8h17o2', [1.440000e+10, 0.0, 15000.0]) # Reaction 2596 reaction('ic8h18 + bc8h17o2 => cc8h17 + bc8h17o2h', [2.000000e+12, 0.0, 16000.0]) # Reaction 2597 reaction('cc8h17 + bc8h17o2h => ic8h18 + bc8h17o2', [1.440000e+10, 0.0, 15000.0]) # Reaction 2598 reaction('ic8h18 + cc8h17o2 => cc8h17 + cc8h17o2h', [2.000000e+12, 0.0, 16000.0]) # Reaction 2599 reaction('cc8h17 + cc8h17o2h => ic8h18 + cc8h17o2', [1.440000e+10, 0.0, 15000.0]) # Reaction 2600 reaction('ic8h18 + dc8h17o2 => cc8h17 + dc8h17o2h', [2.000000e+12, 0.0, 16000.0]) # Reaction 2601 reaction('cc8h17 + dc8h17o2h => ic8h18 + dc8h17o2', [1.440000e+10, 0.0, 15000.0]) # Reaction 2602 reaction('ic8h18 + ac8h17o2 => dc8h17 + ac8h17o2h', [1.210000e+13, 0.0, 20430.0]) # Reaction 2603 reaction('dc8h17 + ac8h17o2h => ic8h18 + ac8h17o2', [1.440000e+10, 0.0, 15000.0]) # Reaction 2604 reaction('ic8h18 + bc8h17o2 => dc8h17 + bc8h17o2h', [1.210000e+13, 0.0, 20430.0]) # Reaction 2605 reaction('dc8h17 + bc8h17o2h => ic8h18 + bc8h17o2', [1.440000e+10, 0.0, 15000.0]) # Reaction 2606 reaction('ic8h18 + cc8h17o2 => dc8h17 + cc8h17o2h', [1.210000e+13, 0.0, 20430.0]) # Reaction 2607 reaction('dc8h17 + cc8h17o2h => ic8h18 + cc8h17o2', [1.440000e+10, 0.0, 15000.0]) # Reaction 2608 reaction('ic8h18 + dc8h17o2 => dc8h17 + dc8h17o2h', [1.210000e+13, 0.0, 20430.0]) # Reaction 2609 reaction('dc8h17 + dc8h17o2h => ic8h18 + dc8h17o2', [1.440000e+10, 0.0, 15000.0]) # Reaction 2610 reaction('ic8h18 + o2cho => ac8h17 + ho2cho', [2.520000e+13, 0.0, 20440.0]) # Reaction 2611 reaction('ac8h17 + ho2cho => ic8h18 + o2cho', [5.581000e+02, 2.3, 3062.0]) # Reaction 2612 reaction('ic8h18 + o2cho => bc8h17 + ho2cho', [5.600000e+12, 0.0, 17690.0]) # Reaction 2613 reaction('bc8h17 + ho2cho => ic8h18 + o2cho', [2.160000e+01, 2.66, 2806.0]) # Reaction 2614 reaction('ic8h18 + o2cho => cc8h17 + ho2cho', [2.800000e+12, 0.0, 16010.0]) # Reaction 2615 reaction('cc8h17 + ho2cho => ic8h18 + o2cho', [3.109000e+00, 2.88, 4633.0]) # Reaction 2616 reaction('ic8h18 + o2cho => dc8h17 + ho2cho', [1.680000e+13, 0.0, 20440.0]) # Reaction 2617 reaction('dc8h17 + ho2cho => ic8h18 + o2cho', [1.114000e+03, 2.3, 3862.0]) # Reaction 2618 reaction('ic8h18 + ic4h6oh => ac8h17 + ic4h7oh', [7.050000e+02, 3.3, 19840.0]) # Reaction 2619 reaction('ac8h17 + ic4h7oh => ic8h18 + ic4h6oh', [2.768000e-01, 3.903, 6526.0]) # Reaction 2620 reaction('ic8h18 + ic4h6oh => bc8h17 + ic4h7oh', [1.568000e+02, 3.3, 18170.0]) # Reaction 2621 reaction('bc8h17 + ic4h7oh => ic8h18 + ic4h6oh', [1.072000e-02, 4.264, 7350.0]) # Reaction 2622 reaction('ic8h18 + ic4h6oh => cc8h17 + ic4h7oh', [8.440000e+01, 3.3, 17170.0]) # Reaction 2623 reaction('cc8h17 + ic4h7oh => ic8h18 + ic4h6oh', [1.661000e-03, 4.484, 9648.0]) # Reaction 2624 reaction('ic8h18 + ic4h6oh => dc8h17 + ic4h7oh', [4.700000e+02, 3.3, 19840.0]) # Reaction 2625 reaction('dc8h17 + ic4h7oh => ic8h18 + ic4h6oh', [5.526000e-01, 3.903, 7326.0]) # Reaction 2626 reaction('ac8h17o2 => ac8h17 + o2', [3.465000e+20, -1.653, 35720.0]) # Reaction 2627 reaction('ac8h17 + o2 => ac8h17o2', [4.520000e+12, 0.0, 0.0]) # Reaction 2628 reaction('bc8h17o2 => bc8h17 + o2', [1.046000e+23, -2.323, 38840.0]) # Reaction 2629 reaction('bc8h17 + o2 => bc8h17o2', [7.540000e+12, 0.0, 0.0]) # Reaction 2630 reaction('cc8h17o2 => cc8h17 + o2', [3.620000e+24, -2.56, 36010.0]) # Reaction 2631 reaction('cc8h17 + o2 => cc8h17o2', [1.410000e+13, 0.0, 0.0]) # Reaction 2632 reaction('dc8h17o2 => dc8h17 + o2', [3.465000e+20, -1.653, 34920.0]) # Reaction 2633 reaction('dc8h17 + o2 => dc8h17o2', [4.520000e+12, 0.0, 0.0]) # Reaction 2634 reaction('ac8h17 + ac8h17o2 => ac8h17o + ac8h17o', [7.000000e+12, 0.0, -1000.0]) # Reaction 2635 reaction('ac8h17o + ac8h17o => ac8h17 + ac8h17o2', [6.479000e+13, -0.155, 29360.0]) # Reaction 2636 reaction('ac8h17 + bc8h17o2 => ac8h17o + bc8h17o', [7.000000e+12, 0.0, -1000.0]) # Reaction 2637 reaction('ac8h17o + bc8h17o => ac8h17 + bc8h17o2', [4.991000e+13, -0.123, 28230.0]) # Reaction 2638 reaction('ac8h17 + cc8h17o2 => ac8h17o + cc8h17o', [7.000000e+12, 0.0, -1000.0]) # Reaction 2639 reaction('ac8h17o + cc8h17o => ac8h17 + cc8h17o2', [4.354000e+13, -0.163, 30170.0]) # Reaction 2640 reaction('ac8h17 + dc8h17o2 => ac8h17o + dc8h17o', [7.000000e+12, 0.0, -1000.0]) # Reaction 2641 reaction('ac8h17o + dc8h17o => ac8h17 + dc8h17o2', [3.252000e+13, -0.155, 29360.0]) # Reaction 2642 reaction('bc8h17 + ac8h17o2 => bc8h17o + ac8h17o', [7.000000e+12, 0.0, -1000.0]) # Reaction 2643 reaction('bc8h17o + ac8h17o => bc8h17 + ac8h17o2', [9.035000e+15, -0.794, 31350.0]) # Reaction 2644 reaction('bc8h17 + bc8h17o2 => bc8h17o + bc8h17o', [7.000000e+12, 0.0, -1000.0]) # Reaction 2645 reaction('bc8h17o + bc8h17o => bc8h17 + bc8h17o2', [6.960000e+15, -0.761, 30220.0]) # Reaction 2646 reaction('bc8h17 + cc8h17o2 => bc8h17o + cc8h17o', [7.000000e+12, 0.0, -1000.0]) # Reaction 2647 reaction('bc8h17o + cc8h17o => bc8h17 + cc8h17o2', [6.071000e+15, -0.801, 32160.0]) # Reaction 2648 reaction('bc8h17 + dc8h17o2 => bc8h17o + dc8h17o', [7.000000e+12, 0.0, -1000.0]) # Reaction 2649 reaction('bc8h17o + dc8h17o => bc8h17 + dc8h17o2', [4.535000e+15, -0.794, 31350.0]) # Reaction 2650 reaction('cc8h17 + ac8h17o2 => cc8h17o + ac8h17o', [7.000000e+12, 0.0, -1000.0]) # Reaction 2651 reaction('cc8h17o + ac8h17o => cc8h17 + ac8h17o2', [1.458000e+17, -1.07, 30460.0]) # Reaction 2652 reaction('cc8h17 + bc8h17o2 => cc8h17o + bc8h17o', [7.000000e+12, 0.0, -1000.0]) # Reaction 2653 reaction('cc8h17o + bc8h17o => cc8h17 + bc8h17o2', [1.123000e+17, -1.038, 29330.0]) # Reaction 2654 reaction('cc8h17 + cc8h17o2 => cc8h17o + cc8h17o', [7.000000e+12, 0.0, -1000.0]) # Reaction 2655 reaction('cc8h17o + cc8h17o => cc8h17 + cc8h17o2', [9.797000e+16, -1.078, 31270.0]) # Reaction 2656 reaction('cc8h17 + dc8h17o2 => cc8h17o + dc8h17o', [7.000000e+12, 0.0, -1000.0]) # Reaction 2657 reaction('cc8h17o + dc8h17o => cc8h17 + dc8h17o2', [7.317000e+16, -1.07, 30460.0]) # Reaction 2658 reaction('dc8h17 + ac8h17o2 => dc8h17o + ac8h17o', [7.000000e+12, 0.0, -1000.0]) # Reaction 2659 reaction('dc8h17o + ac8h17o => dc8h17 + ac8h17o2', [3.252000e+13, -0.155, 28560.0]) # Reaction 2660 reaction('dc8h17 + bc8h17o2 => dc8h17o + bc8h17o', [7.000000e+12, 0.0, -1000.0]) # Reaction 2661 reaction('dc8h17o + bc8h17o => dc8h17 + bc8h17o2', [2.505000e+13, -0.123, 27430.0]) # Reaction 2662 reaction('dc8h17 + cc8h17o2 => dc8h17o + cc8h17o', [7.000000e+12, 0.0, -1000.0]) # Reaction 2663 reaction('dc8h17o + cc8h17o => dc8h17 + cc8h17o2', [2.185000e+13, -0.163, 29370.0]) # Reaction 2664 reaction('dc8h17 + dc8h17o2 => dc8h17o + dc8h17o', [7.000000e+12, 0.0, -1000.0]) # Reaction 2665 reaction('dc8h17o + dc8h17o => dc8h17 + dc8h17o2', [1.632000e+13, -0.155, 28560.0]) # Reaction 2666 reaction('ac8h17 + ho2 => ac8h17o + oh', [7.000000e+12, 0.0, -1000.0]) # Reaction 2667 reaction('ac8h17o + oh => ac8h17 + ho2', [2.180000e+15, -0.508, 25880.0]) # Reaction 2668 reaction('bc8h17 + ho2 => bc8h17o + oh', [7.000000e+12, 0.0, -1000.0]) # Reaction 2669 reaction('bc8h17o + oh => bc8h17 + ho2', [3.040000e+17, -1.146, 27870.0]) # Reaction 2670 reaction('cc8h17 + ho2 => cc8h17o + oh', [7.000000e+12, 0.0, -1000.0]) # Reaction 2671 reaction('cc8h17o + oh => cc8h17 + ho2', [4.906000e+18, -1.423, 26980.0]) # Reaction 2672 reaction('dc8h17 + ho2 => dc8h17o + oh', [7.000000e+12, 0.0, -1000.0]) # Reaction 2673 reaction('dc8h17o + oh => dc8h17 + ho2', [1.094000e+15, -0.508, 25080.0]) # Reaction 2674 reaction('ac8h17 + ch3o2 => ac8h17o + ch3o', [7.000000e+12, 0.0, -1000.0]) # Reaction 2675 reaction('ac8h17o + ch3o => ac8h17 + ch3o2', [1.364000e+14, -0.209, 30120.0]) # Reaction 2676 reaction('bc8h17 + ch3o2 => bc8h17o + ch3o', [7.000000e+12, 0.0, -1000.0]) # Reaction 2677 reaction('bc8h17o + ch3o => bc8h17 + ch3o2', [1.902000e+16, -0.847, 32110.0]) # Reaction 2678 reaction('cc8h17 + ch3o2 => cc8h17o + ch3o', [7.000000e+12, 0.0, -1000.0]) # Reaction 2679 reaction('cc8h17o + ch3o => cc8h17 + ch3o2', [3.069000e+17, -1.124, 31220.0]) # Reaction 2680 reaction('dc8h17 + ch3o2 => dc8h17o + ch3o', [7.000000e+12, 0.0, -1000.0]) # Reaction 2681 reaction('dc8h17o + ch3o => dc8h17 + ch3o2', [6.844000e+13, -0.209, 29320.0]) # Reaction 2682 reaction('ac8h17o2 + ho2 => ac8h17o2h + o2', [1.750000e+10, 0.0, -3275.0]) # Reaction 2683 reaction('ac8h17o2h + o2 => ac8h17o2 + ho2', [4.067000e+13, -0.803, 33620.0]) # Reaction 2684 reaction('bc8h17o2 + ho2 => bc8h17o2h + o2', [1.750000e+10, 0.0, -3275.0]) # Reaction 2685 reaction('bc8h17o2h + o2 => bc8h17o2 + ho2', [3.746000e+13, -0.791, 33610.0]) # Reaction 2686 reaction('cc8h17o2 + ho2 => cc8h17o2h + o2', [1.750000e+10, 0.0, -3275.0]) # Reaction 2687 reaction('cc8h17o2h + o2 => cc8h17o2 + ho2', [3.752000e+13, -0.792, 33610.0]) # Reaction 2688 reaction('dc8h17o2 + ho2 => dc8h17o2h + o2', [1.750000e+10, 0.0, -3275.0]) # Reaction 2689 reaction('dc8h17o2h + o2 => dc8h17o2 + ho2', [4.068000e+13, -0.803, 33620.0]) # Reaction 2690 reaction('h2o2 + ac8h17o2 => ho2 + ac8h17o2h', [2.400000e+12, 0.0, 10000.0]) # Reaction 2691 reaction('ho2 + ac8h17o2h => h2o2 + ac8h17o2', [2.400000e+12, 0.0, 10000.0]) # Reaction 2692 reaction('h2o2 + bc8h17o2 => ho2 + bc8h17o2h', [2.400000e+12, 0.0, 10000.0]) # Reaction 2693 reaction('ho2 + bc8h17o2h => h2o2 + bc8h17o2', [2.400000e+12, 0.0, 10000.0]) # Reaction 2694 reaction('h2o2 + cc8h17o2 => ho2 + cc8h17o2h', [2.400000e+12, 0.0, 10000.0]) # Reaction 2695 reaction('ho2 + cc8h17o2h => h2o2 + cc8h17o2', [2.400000e+12, 0.0, 10000.0]) # Reaction 2696 reaction('h2o2 + dc8h17o2 => ho2 + dc8h17o2h', [2.400000e+12, 0.0, 10000.0]) # Reaction 2697 reaction('ho2 + dc8h17o2h => h2o2 + dc8h17o2', [2.400000e+12, 0.0, 10000.0]) # Reaction 2698 reaction('ac8h17o2 + ch3o2 => ac8h17o + ch3o + o2', [1.400000e+16, -1.61, 1860.0]) # Reaction 2699 reaction('ac8h17o + ch3o + o2 => ac8h17o2 + ch3o2', [0.000000e+00, 0.0, 0.0]) # Reaction 2700 reaction('bc8h17o2 + ch3o2 => bc8h17o + ch3o + o2', [1.400000e+16, -1.61, 1860.0]) # Reaction 2701 reaction('bc8h17o + ch3o + o2 => bc8h17o2 + ch3o2', [0.000000e+00, 0.0, 0.0]) # Reaction 2702 reaction('cc8h17o2 + ch3o2 => cc8h17o + ch3o + o2', [1.400000e+16, -1.61, 1860.0]) # Reaction 2703 reaction('cc8h17o + ch3o + o2 => cc8h17o2 + ch3o2', [0.000000e+00, 0.0, 0.0]) # Reaction 2704 reaction('dc8h17o2 + ch3o2 => dc8h17o + ch3o + o2', [1.400000e+16, -1.61, 1860.0]) # Reaction 2705 reaction('dc8h17o + ch3o + o2 => dc8h17o2 + ch3o2', [0.000000e+00, 0.0, 0.0]) # Reaction 2706 reaction('ac8h17o2 + ac8h17o2 => o2 + ac8h17o + ac8h17o', [1.400000e+16, -1.61, 1860.0]) # Reaction 2707 reaction('o2 + ac8h17o + ac8h17o => ac8h17o2 + ac8h17o2', [0.000000e+00, 0.0, 0.0]) # Reaction 2708 reaction('ac8h17o2 + bc8h17o2 => ac8h17o + bc8h17o + o2', [1.400000e+16, -1.61, 1860.0]) # Reaction 2709 reaction('ac8h17o + bc8h17o + o2 => ac8h17o2 + bc8h17o2', [0.000000e+00, 0.0, 0.0]) # Reaction 2710 reaction('ac8h17o2 + cc8h17o2 => ac8h17o + cc8h17o + o2', [1.400000e+16, -1.61, 1860.0]) # Reaction 2711 reaction('ac8h17o + cc8h17o + o2 => ac8h17o2 + cc8h17o2', [0.000000e+00, 0.0, 0.0]) # Reaction 2712 reaction('ac8h17o2 + dc8h17o2 => ac8h17o + dc8h17o + o2', [1.400000e+16, -1.61, 1860.0]) # Reaction 2713 reaction('ac8h17o + dc8h17o + o2 => ac8h17o2 + dc8h17o2', [0.000000e+00, 0.0, 0.0]) # Reaction 2714 reaction('bc8h17o2 + bc8h17o2 => o2 + bc8h17o + bc8h17o', [1.400000e+16, -1.61, 1860.0]) # Reaction 2715 reaction('o2 + bc8h17o + bc8h17o => bc8h17o2 + bc8h17o2', [0.000000e+00, 0.0, 0.0]) # Reaction 2716 reaction('bc8h17o2 + cc8h17o2 => bc8h17o + cc8h17o + o2', [1.400000e+16, -1.61, 1860.0]) # Reaction 2717 reaction('bc8h17o + cc8h17o + o2 => bc8h17o2 + cc8h17o2', [0.000000e+00, 0.0, 0.0]) # Reaction 2718 reaction('bc8h17o2 + dc8h17o2 => bc8h17o + dc8h17o + o2', [1.400000e+16, -1.61, 1860.0]) # Reaction 2719 reaction('bc8h17o + dc8h17o + o2 => bc8h17o2 + dc8h17o2', [0.000000e+00, 0.0, 0.0]) # Reaction 2720 reaction('cc8h17o2 + cc8h17o2 => o2 + cc8h17o + cc8h17o', [1.400000e+16, -1.61, 1860.0]) # Reaction 2721 reaction('o2 + cc8h17o + cc8h17o => cc8h17o2 + cc8h17o2', [0.000000e+00, 0.0, 0.0]) # Reaction 2722 reaction('cc8h17o2 + dc8h17o2 => cc8h17o + dc8h17o + o2', [1.400000e+16, -1.61, 1860.0]) # Reaction 2723 reaction('cc8h17o + dc8h17o + o2 => cc8h17o2 + dc8h17o2', [0.000000e+00, 0.0, 0.0]) # Reaction 2724 reaction('dc8h17o2 + dc8h17o2 => o2 + dc8h17o + dc8h17o', [1.400000e+16, -1.61, 1860.0]) # Reaction 2725 reaction('o2 + dc8h17o + dc8h17o => dc8h17o2 + dc8h17o2', [0.000000e+00, 0.0, 0.0]) # Reaction 2726 reaction('ac8h17o2h => ac8h17o + oh', [1.000000e+16, 0.0, 39000.0]) # Reaction 2727 reaction('ac8h17o + oh => ac8h17o2h', [1.748000e+07, 1.948, -6742.0]) # Reaction 2728 reaction('bc8h17o2h => bc8h17o + oh', [1.000000e+16, 0.0, 39000.0]) # Reaction 2729 reaction('bc8h17o + oh => bc8h17o2h', [1.462000e+07, 1.969, -7862.0]) # Reaction 2730 reaction('cc8h17o2h => cc8h17o + oh', [1.000000e+16, 0.0, 39000.0]) # Reaction 2731 reaction('cc8h17o + oh => cc8h17o2h', [1.273000e+07, 1.929, -5922.0]) # Reaction 2732 reaction('dc8h17o2h => dc8h17o + oh', [1.000000e+16, 0.0, 39000.0]) # Reaction 2733 reaction('dc8h17o + oh => dc8h17o2h', [8.771000e+06, 1.948, -6742.0]) # Reaction 2734 reaction('ac8h17o => yc7h15 + ch2o', [5.689000e+24, -3.208, 19140.0]) # Reaction 2735 reaction('yc7h15 + ch2o => ac8h17o', [1.000000e+11, 0.0, 11900.0]) # Reaction 2736 reaction('bc8h17o => tc4h9 + ic3h7cho', [3.115000e+26, -3.578, 15980.0]) # Reaction 2737 reaction('tc4h9 + ic3h7cho => bc8h17o', [1.000000e+11, 0.0, 11900.0]) # Reaction 2738 reaction('bc8h17o => ic3h7 + tc4h9cho', [3.327000e+23, -2.891, 18470.0]) # Reaction 2739 reaction('ic3h7 + tc4h9cho => bc8h17o', [6.250000e+10, 0.0, 12900.0]) # Reaction 2740 reaction('cc8h17o => neoc5h11 + ch3coch3', [1.206000e+20, -1.671, 12340.0]) # Reaction 2741 reaction('neoc5h11 + ch3coch3 => cc8h17o', [1.000000e+11, 0.0, 11900.0]) # Reaction 2742 reaction('dc8h17o => pc7h15 + ch2o', [6.076000e+22, -2.685, 20470.0]) # Reaction 2743 reaction('pc7h15 + ch2o => dc8h17o', [1.000000e+11, 0.0, 11900.0]) # Reaction 2744 reaction('ac8h17o2 <=> ac8h16ooh-a', [7.500000e+10, 0.0, 24000.0]) # Reaction 2745 reaction('ac8h17o2 <=> ac8h16ooh-b', [2.500000e+10, 0.0, 20450.0]) # Reaction 2746 reaction('ac8h17o2 <=> ac8h16ooh-c', [1.563000e+09, 0.0, 16650.0]) # Reaction 2747 reaction('bc8h17o2 <=> bc8h16ooh-a', [1.125000e+11, 0.0, 24000.0]) # Reaction 2748 reaction('bc8h17o2 <=> bc8h16ooh-c', [1.000000e+11, 0.0, 23700.0]) # Reaction 2749 reaction('bc8h17o2 <=> bc8h16ooh-d', [7.500000e+10, 0.0, 24000.0]) # Reaction 2750 reaction('cc8h17o2 <=> cc8h16ooh-a', [1.406000e+10, 0.0, 21950.0]) # Reaction 2751 reaction('cc8h17o2 <=> cc8h16ooh-b', [2.000000e+11, 0.0, 26450.0]) # Reaction 2752 reaction('cc8h17o2 <=> cc8h16ooh-d', [6.000000e+11, 0.0, 29000.0]) # Reaction 2753 reaction('dc8h17o2 <=> dc8h16ooh-b', [2.500000e+10, 0.0, 20450.0]) # Reaction 2754 reaction('dc8h17o2 <=> dc8h16ooh-c', [1.000000e+11, 0.0, 23700.0]) # Reaction 2755 reaction('dc8h17o2 <=> dc8h16ooh-d', [3.750000e+10, 0.0, 24000.0]) # Reaction 2756 reaction('bc8h17o2 <=> ic8h16 + ho2', [8.530000e+35, -7.22, 41490.0]) # Reaction 2757 reaction('cc8h17o2 <=> ic8h16 + ho2', [1.004400e+39, -8.11, 42490.0]) # Reaction 2758 reaction('cc8h17o2 <=> jc8h16 + ho2', [2.015000e+43, -9.41, 43490.0]) # Reaction 2759 reaction('dc8h17o2 <=> jc8h16 + ho2', [8.530000e+35, -7.22, 41490.0]) # Reaction 2760 reaction('ac8h16ooh-a => ic8eteraa + oh', [3.000000e+11, 0.0, 14250.0]) # Reaction 2761 reaction('ic8eteraa + oh => ac8h16ooh-a', [0.000000e+00, 0.0, 0.0]) # Reaction 2762 reaction('ac8h16ooh-b => ic8eterab + oh', [3.000000e+11, 0.0, 14250.0]) # Reaction 2763 reaction('ic8eterab + oh => ac8h16ooh-b', [0.000000e+00, 0.0, 0.0]) # Reaction 2764 reaction('ac8h16ooh-c => ic8eterac + oh', [2.737500e+10, 0.0, 7000.0]) # Reaction 2765 reaction('ic8eterac + oh => ac8h16ooh-c', [0.000000e+00, 0.0, 0.0]) # Reaction 2766 reaction('bc8h16ooh-c => ic8eterbc + oh', [1.800000e+12, 0.0, 22000.0]) # Reaction 2767 reaction('ic8eterbc + oh => bc8h16ooh-c', [0.000000e+00, 0.0, 0.0]) # Reaction 2768 reaction('bc8h16ooh-a => ic8eterab + oh', [3.000000e+11, 0.0, 14250.0]) # Reaction 2769 reaction('ic8eterab + oh => bc8h16ooh-a', [0.000000e+00, 0.0, 0.0]) # Reaction 2770 reaction('bc8h16ooh-d => ic8eterbd + oh', [3.000000e+11, 0.0, 14250.0]) # Reaction 2771 reaction('ic8eterbd + oh => bc8h16ooh-d', [0.000000e+00, 0.0, 0.0]) # Reaction 2772 reaction('cc8h16ooh-b => ic8eterbc + oh', [1.800000e+12, 0.0, 22000.0]) # Reaction 2773 reaction('ic8eterbc + oh => cc8h16ooh-b', [0.000000e+00, 0.0, 0.0]) # Reaction 2774 reaction('cc8h16ooh-a => ic8eterac + oh', [2.737500e+10, 0.0, 7000.0]) # Reaction 2775 reaction('ic8eterac + oh => cc8h16ooh-a', [0.000000e+00, 0.0, 0.0]) # Reaction 2776 reaction('dc8h16ooh-b => ic8eterbd + oh', [3.000000e+11, 0.0, 14250.0]) # Reaction 2777 reaction('ic8eterbd + oh => dc8h16ooh-b', [0.000000e+00, 0.0, 0.0]) # Reaction 2778 reaction('bc8h16ooh-c => ic8h16 + ho2', [1.526000e+20, -2.395, 24400.0]) # Reaction 2779 reaction('ic8h16 + ho2 => bc8h16ooh-c', [1.000000e+11, 0.0, 12900.0]) # Reaction 2780 reaction('cc8h16ooh-d => jc8h16 + ho2', [1.174000e+22, -2.718, 16740.0]) # Reaction 2781 reaction('jc8h16 + ho2 => cc8h16ooh-d', [1.000000e+11, 0.0, 9600.0]) # Reaction 2782 reaction('cc8h16ooh-b => ic8h16 + ho2', [1.132000e+21, -2.504, 22960.0]) # Reaction 2783 reaction('ic8h16 + ho2 => cc8h16ooh-b', [1.000000e+11, 0.0, 12900.0]) # Reaction 2784 reaction('dc8h16ooh-c => jc8h16 + ho2', [1.883000e+18, -1.821, 14960.0]) # Reaction 2785 reaction('jc8h16 + ho2 => dc8h16ooh-c', [1.000000e+11, 0.0, 9600.0]) # Reaction 2786 reaction('ac8h16ooh-a => oh + ch2o + xc7h14', [9.087000e+17, -1.26, 28580.0]) # Reaction 2787 reaction('oh + ch2o + xc7h14 => ac8h16ooh-a', [0.000000e+00, 0.0, 0.0]) # Reaction 2788 reaction('ac8h16ooh-b => oh + ch2o + yc7h14', [1.252000e+17, -1.08, 28210.0]) # Reaction 2789 reaction('oh + ch2o + yc7h14 => ac8h16ooh-b', [0.000000e+00, 0.0, 0.0]) # Reaction 2790 reaction('bc8h16ooh-a => oh + ic3h7cho + ic4h8', [3.118000e+21, -2.43, 26330.0]) # Reaction 2791 reaction('oh + ic3h7cho + ic4h8 => bc8h16ooh-a', [0.000000e+00, 0.0, 0.0]) # Reaction 2792 reaction('bc8h16ooh-d => oh + tc4h9cho + c3h6', [1.293000e+21, -2.2, 32970.0]) # Reaction 2793 reaction('oh + tc4h9cho + c3h6 => bc8h16ooh-d', [0.000000e+00, 0.0, 0.0]) # Reaction 2794 reaction('dc8h16ooh-b => oh + ch2o + oc7h14', [1.120000e+15, -0.46, 30930.0]) # Reaction 2795 reaction('oh + ch2o + oc7h14 => dc8h16ooh-b', [0.000000e+00, 0.0, 0.0]) # Reaction 2796 reaction('dc8h16ooh-d => oh + ch2o + pc7h14', [8.013000e+15, -0.65, 30890.0]) # Reaction 2797 reaction('oh + ch2o + pc7h14 => dc8h16ooh-d', [0.000000e+00, 0.0, 0.0]) # Reaction 2798 reaction('ac8h16ooh-a => ic4h7ooh + tc4h9', [1.513000e+24, -3.08, 26840.0]) # Reaction 2799 reaction('ic4h7ooh + tc4h9 => ac8h16ooh-a', [1.250000e+11, 0.0, 12300.0]) # Reaction 2800 reaction('dc8h16ooh-b => yc7h13ooh-x2 + ch3', [4.771000e+17, -1.01, 29600.0]) # Reaction 2801 reaction('yc7h13ooh-x2 + ch3 => dc8h16ooh-b', [1.250000e+11, 0.0, 13600.0]) # Reaction 2802 reaction('dc8h16ooh-d => neoc5h11 + ac3h5ooh', [2.009000e+22, -2.4, 30980.0]) # Reaction 2803 reaction('neoc5h11 + ac3h5ooh => dc8h16ooh-d', [1.250000e+11, 0.0, 9200.0]) # Reaction 2804 reaction('cc8h16ooh-a => ic4h8 + tc4h8o2h-i', [1.734000e+23, -2.79, 29800.0]) # Reaction 2805 reaction('ic4h8 + tc4h8o2h-i => cc8h16ooh-a', [1.250000e+11, 0.0, 10600.0]) # Reaction 2806 reaction('ac8h16ooh-ao2 => ac8h16ooh-a + o2', [3.251000e+20, -1.643, 34920.0]) # Reaction 2807 reaction('ac8h16ooh-a + o2 => ac8h16ooh-ao2', [4.520000e+12, 0.0, 0.0]) # Reaction 2808 reaction('ac8h16ooh-bo2 => ac8h16ooh-b + o2', [1.361000e+23, -2.357, 37280.0]) # Reaction 2809 reaction('ac8h16ooh-b + o2 => ac8h16ooh-bo2', [7.540000e+12, 0.0, 0.0]) # Reaction 2810 reaction('ac8h16ooh-co2 => ac8h16ooh-c + o2', [3.258000e+24, -2.544, 36700.0]) # Reaction 2811 reaction('ac8h16ooh-c + o2 => ac8h16ooh-co2', [1.410000e+13, 0.0, 0.0]) # Reaction 2812 reaction('bc8h16ooh-co2 => bc8h16ooh-c + o2', [1.534000e+24, -2.437, 36620.0]) # Reaction 2813 reaction('bc8h16ooh-c + o2 => bc8h16ooh-co2', [1.410000e+13, 0.0, 0.0]) # Reaction 2814 reaction('bc8h16ooh-ao2 => bc8h16ooh-a + o2', [2.979000e+20, -1.632, 34900.0]) # Reaction 2815 reaction('bc8h16ooh-a + o2 => bc8h16ooh-ao2', [4.520000e+12, 0.0, 0.0]) # Reaction 2816 reaction('bc8h16ooh-do2 => bc8h16ooh-d + o2', [2.980000e+20, -1.632, 34900.0]) # Reaction 2817 reaction('bc8h16ooh-d + o2 => bc8h16ooh-do2', [4.520000e+12, 0.0, 0.0]) # Reaction 2818 reaction('cc8h16ooh-bo2 => cc8h16ooh-b + o2', [1.106000e+23, -2.328, 38060.0]) # Reaction 2819 reaction('cc8h16ooh-b + o2 => cc8h16ooh-bo2', [7.540000e+12, 0.0, 0.0]) # Reaction 2820 reaction('cc8h16ooh-ao2 => cc8h16ooh-a + o2', [3.355000e+20, -1.647, 35720.0]) # Reaction 2821 reaction('cc8h16ooh-a + o2 => cc8h16ooh-ao2', [4.520000e+12, 0.0, 0.0]) # Reaction 2822 reaction('dc8h16ooh-do2 => dc8h16ooh-d + o2', [1.632000e+20, -1.643, 35720.0]) # Reaction 2823 reaction('dc8h16ooh-d + o2 => dc8h16ooh-do2', [4.520000e+12, 0.0, 0.0]) # Reaction 2824 reaction('dc8h16ooh-bo2 => dc8h16ooh-b + o2', [1.362000e+23, -2.357, 38080.0]) # Reaction 2825 reaction('dc8h16ooh-b + o2 => dc8h16ooh-bo2', [7.540000e+12, 0.0, 0.0]) # Reaction 2826 reaction('ac8h16ooh-ao2 <=> ic8ketaa + oh', [2.500000e+10, 0.0, 21000.0]) # Reaction 2827 reaction('ac8h16ooh-bo2 <=> ic8ketab + oh', [2.500000e+10, 0.0, 21000.0]) # Reaction 2828 reaction('ac8h16ooh-co2 <=> ic8ketac + oh', [3.125000e+09, 0.0, 18950.0]) # Reaction 2829 reaction('bc8h16ooh-co2 <=> ic8ketbc + oh', [1.000000e+11, 0.0, 23450.0]) # Reaction 2830 reaction('bc8h16ooh-ao2 <=> ic8ketba + oh', [1.250000e+10, 0.0, 17450.0]) # Reaction 2831 reaction('bc8h16ooh-do2 <=> ic8ketbd + oh', [1.250000e+10, 0.0, 17450.0]) # Reaction 2832 reaction('dc8h16ooh-do2 <=> ic8ketdd + oh', [2.500000e+10, 0.0, 21000.0]) # Reaction 2833 reaction('dc8h16ooh-bo2 <=> ic8ketdb + oh', [2.500000e+10, 0.0, 21000.0]) # Reaction 2834 reaction('ic8eteraa + oh => xc7h14 + hco + h2o', [1.250000e+12, 0.0, 0.0]) # Reaction 2835 reaction('xc7h14 + hco + h2o => ic8eteraa + oh', [0.000000e+00, 0.0, 0.0]) # Reaction 2836 reaction('ic8eterab + oh => yc7h14 + hco + h2o', [1.250000e+12, 0.0, 0.0]) # Reaction 2837 reaction('yc7h14 + hco + h2o => ic8eterab + oh', [0.000000e+00, 0.0, 0.0]) # Reaction 2838 reaction('ic8eterac + oh => ic4h8 + tc3h6cho + h2o', [1.250000e+12, 0.0, 0.0]) # Reaction 2839 reaction('ic4h8 + tc3h6cho + h2o => ic8eterac + oh', [0.000000e+00, 0.0, 0.0]) # Reaction 2840 reaction('ic8eterbc + oh => ic3h5cho + tc4h9 + h2o', [1.250000e+12, 0.0, 0.0]) # Reaction 2841 reaction('ic3h5cho + tc4h9 + h2o => ic8eterbc + oh', [0.000000e+00, 0.0, 0.0]) # Reaction 2842 reaction('ic8eterbd + oh => oc7h14 + hco + h2o', [1.250000e+12, 0.0, 0.0]) # Reaction 2843 reaction('oc7h14 + hco + h2o => ic8eterbd + oh', [0.000000e+00, 0.0, 0.0]) # Reaction 2844 reaction('ic8eteraa + oh => ic3h5cho + ic4h9 + h2o', [1.250000e+12, 0.0, 0.0]) # Reaction 2845 reaction('ic3h5cho + ic4h9 + h2o => ic8eteraa + oh', [0.000000e+00, 0.0, 0.0]) # Reaction 2846 reaction('ic8eterab + oh => ic4h8 + ic3h7co + h2o', [1.250000e+12, 0.0, 0.0]) # Reaction 2847 reaction('ic4h8 + ic3h7co + h2o => ic8eterab + oh', [0.000000e+00, 0.0, 0.0]) # Reaction 2848 reaction('ic8eterac + oh => ch2o + yc7h13-y2 + h2o', [1.250000e+12, 0.0, 0.0]) # Reaction 2849 reaction('ch2o + yc7h13-y2 + h2o => ic8eterac + oh', [0.000000e+00, 0.0, 0.0]) # Reaction 2850 reaction('ic8eterbc + oh => ic3h6co + tc4h9 + h2o', [1.250000e+12, 0.0, 0.0]) # Reaction 2851 reaction('ic3h6co + tc4h9 + h2o => ic8eterbc + oh', [0.000000e+00, 0.0, 0.0]) # Reaction 2852 reaction('ic8eterbd + oh => c3h6 + tc4h9co + h2o', [1.250000e+12, 0.0, 0.0]) # Reaction 2853 reaction('c3h6 + tc4h9co + h2o => ic8eterbd + oh', [0.000000e+00, 0.0, 0.0]) # Reaction 2854 reaction('ic8eteraa + ho2 => xc7h14 + hco + h2o2', [2.500000e+12, 0.0, 17700.0]) # Reaction 2855 reaction('xc7h14 + hco + h2o2 => ic8eteraa + ho2', [0.000000e+00, 0.0, 0.0]) # Reaction 2856 reaction('ic8eterab + ho2 => yc7h14 + hco + h2o2', [2.500000e+12, 0.0, 17700.0]) # Reaction 2857 reaction('yc7h14 + hco + h2o2 => ic8eterab + ho2', [0.000000e+00, 0.0, 0.0]) # Reaction 2858 reaction('ic8eterac + ho2 => ic4h8 + tc3h6cho + h2o2', [2.500000e+12, 0.0, 17700.0]) # Reaction 2859 reaction('ic4h8 + tc3h6cho + h2o2 => ic8eterac + ho2', [0.000000e+00, 0.0, 0.0]) # Reaction 2860 reaction('ic8eterbc + ho2 => ic3h5cho + tc4h9 + h2o2', [2.500000e+12, 0.0, 17700.0]) # Reaction 2861 reaction('ic3h5cho + tc4h9 + h2o2 => ic8eterbc + ho2', [0.000000e+00, 0.0, 0.0]) # Reaction 2862 reaction('ic8eterbd + ho2 => oc7h14 + hco + h2o2', [2.500000e+12, 0.0, 17700.0]) # Reaction 2863 reaction('oc7h14 + hco + h2o2 => ic8eterbd + ho2', [0.000000e+00, 0.0, 0.0]) # Reaction 2864 reaction('ic8eteraa + ho2 => ic3h5cho + ic4h9 + h2o2', [2.500000e+12, 0.0, 17700.0]) # Reaction 2865 reaction('ic3h5cho + ic4h9 + h2o2 => ic8eteraa + ho2', [0.000000e+00, 0.0, 0.0]) # Reaction 2866 reaction('ic8eterab + ho2 => ic4h8 + ic3h7co + h2o2', [2.500000e+12, 0.0, 17700.0]) # Reaction 2867 reaction('ic4h8 + ic3h7co + h2o2 => ic8eterab + ho2', [0.000000e+00, 0.0, 0.0]) # Reaction 2868 reaction('ic8eterac + ho2 => ch2o + yc7h13-y2 + h2o2', [2.500000e+12, 0.0, 17700.0]) # Reaction 2869 reaction('ch2o + yc7h13-y2 + h2o2 => ic8eterac + ho2', [0.000000e+00, 0.0, 0.0]) # Reaction 2870 reaction('ic8eterbc + ho2 => ic3h6co + tc4h9 + h2o2', [2.500000e+12, 0.0, 17700.0]) # Reaction 2871 reaction('ic3h6co + tc4h9 + h2o2 => ic8eterbc + ho2', [0.000000e+00, 0.0, 0.0]) # Reaction 2872 reaction('ic8eterbd + ho2 => c3h6 + tc4h9co + h2o2', [2.500000e+12, 0.0, 17700.0]) # Reaction 2873 reaction('c3h6 + tc4h9co + h2o2 => ic8eterbd + ho2', [0.000000e+00, 0.0, 0.0]) # Reaction 2874 reaction('ic8ketaa => ch2o + dc6h12cho-d + oh', [1.000000e+16, 0.0, 39000.0]) # Reaction 2875 reaction('ch2o + dc6h12cho-d + oh => ic8ketaa', [0.000000e+00, 0.0, 0.0]) # Reaction 2876 reaction('ic8ketab => ic3h7cho + tc3h6cho + oh', [1.000000e+16, 0.0, 39000.0]) # Reaction 2877 reaction('ic3h7cho + tc3h6cho + oh => ic8ketab', [0.000000e+00, 0.0, 0.0]) # Reaction 2878 reaction('ic8ketac => ch3coch3 + tc4h8cho + oh', [1.000000e+16, 0.0, 39000.0]) # Reaction 2879 reaction('ch3coch3 + tc4h8cho + oh => ic8ketac', [0.000000e+00, 0.0, 0.0]) # Reaction 2880 reaction('ic8ketbc => ch3coch3 + tc4h9co + oh', [1.000000e+16, 0.0, 39000.0]) # Reaction 2881 reaction('ch3coch3 + tc4h9co + oh => ic8ketbc', [0.000000e+00, 0.0, 0.0]) # Reaction 2882 reaction('ic8ketba => ch2o + ic3h7coc3h6-t + oh', [1.000000e+16, 0.0, 39000.0]) # Reaction 2883 reaction('ch2o + ic3h7coc3h6-t + oh => ic8ketba', [0.000000e+00, 0.0, 0.0]) # Reaction 2884 reaction('ic8ketbd => ch2o + tc4h9coc2h4s + oh', [1.000000e+16, 0.0, 39000.0]) # Reaction 2885 reaction('ch2o + tc4h9coc2h4s + oh => ic8ketbd', [0.000000e+00, 0.0, 0.0]) # Reaction 2886 reaction('ic8ketdd => ch2o + hc6h12cho + oh', [1.000000e+16, 0.0, 39000.0]) # Reaction 2887 reaction('ch2o + hc6h12cho + oh => ic8ketdd', [0.000000e+00, 0.0, 0.0]) # Reaction 2888 reaction('ic8ketdb => tc4h9cho + ch3chcho + oh', [1.000000e+16, 0.0, 39000.0]) # Reaction 2889 reaction('tc4h9cho + ch3chcho + oh => ic8ketdb', [0.000000e+00, 0.0, 0.0]) # Reaction 2890 reaction('dc6h12cho-d => ic3h5cho + ic3h7', [7.829000e+15, -0.6, 31510.0]) # Reaction 2891 reaction('ic3h5cho + ic3h7 => dc6h12cho-d', [1.000000e+11, 0.0, 8300.0]) # Reaction 2892 reaction('ic3h7coc3h6-t => ic3h6co + ic3h7', [1.217000e+17, -0.63, 42050.0]) # Reaction 2893 reaction('ic3h6co + ic3h7 => ic3h7coc3h6-t', [1.000000e+11, 0.0, 11900.0]) # Reaction 2894 reaction('tc4h9coc2h4s => ch3chco + tc4h9', [4.600000e+20, -1.89, 38250.0]) # Reaction 2895 reaction('ch3chco + tc4h9 => tc4h9coc2h4s', [1.000000e+11, 0.0, 10600.0]) # Reaction 2896 reaction('hc6h12cho => c2h3cho + tc4h9', [6.884000e+19, -1.76, 27690.0]) # Reaction 2897 reaction('c2h3cho + tc4h9 => hc6h12cho', [1.000000e+11, 0.0, 7800.0]) # Reaction 2898 reaction('yc7h13ooh-x2 => yc7h13o-x2 + oh', [1.879000e+20, -1.52, 47030.0]) # Reaction 2899 reaction('yc7h13o-x2 + oh => yc7h13ooh-x2', [2.000000e+13, 0.0, 0.0]) # Reaction 2900 reaction('yc7h13o-x2 => ch2o + cc6h11-b', [5.285000e+25, -2.062, 35170.0]) # Reaction 2901 reaction('ch2o + cc6h11-b => yc7h13o-x2', [1.000000e+11, 0.0, 11900.0]) # Reaction 2902 reaction('ic4h6oh + h2o => ic4h7oh + oh', [5.875000e+06, 1.927, 30240.0]) # Reaction 2903 reaction('ic4h7oh + oh => ic4h6oh + h2o', [3.120000e+06, 2.0, -298.0]) # Reaction 2904 reaction('ic4h6oh + ch4 => ic4h7oh + ch3', [3.570000e+02, 3.087, 22870.0]) # Reaction 2905 reaction('ic4h7oh + ch3 => ic4h6oh + ch4', [2.210000e+00, 3.5, 5675.0]) # Reaction 2906 reaction('ic4h6oh + c3h6 => ic4h7oh + c3h5-a', [2.508000e+02, 3.168, 18640.0]) # Reaction 2907 reaction('ic4h7oh + c3h5-a => ic4h6oh + c3h6', [5.750000e+02, 3.15, 18660.0]) # Reaction 2908 reaction('ic4h6oh + ch3cho => ic4h7oh + ch3co', [1.357000e+09, 1.4, 17940.0]) # Reaction 2909 reaction('ic4h7oh + ch3co => ic4h6oh + ch3cho', [5.300000e+06, 2.0, 16240.0]) # Reaction 2910 reaction('c3h5-a + ch2o => c3h6 + hco', [6.300000e+08, 1.9, 18190.0]) # Reaction 2911 reaction('c3h6 + hco => c3h5-a + ch2o', [9.165000e+06, 2.171, 17700.0]) # Reaction 2912 reaction('ic3h6chcoch2 => ic4h7 + ch2co', [1.401000e+14, -1.64, 50750.0]) # Reaction 2913 reaction('ic4h7 + ch2co => ic3h6chcoch2', [8.000000e+10, 0.0, 11900.0]) # Reaction 2914 reaction('c5h11-1 => c2h4 + nc3h7', [3.205000e+12, 0.451, 29430.0]) # Reaction 2915 reaction('c2h4 + nc3h7 => c5h11-1', [8.800000e+03, 2.48, 6130.0]) # Reaction 2916 reaction('c5h11-1 => h + c5h10-1', [3.354000e+11, 0.608, 35640.0]) # Reaction 2917 reaction('h + c5h10-1 => c5h11-1', [2.500000e+11, 0.51, 2620.0]) # Reaction 2918 reaction('c5h11-1 => c5h11-2', [3.875000e+09, 0.353, 19760.0]) # Reaction 2919 reaction('c5h11-2 => c5h11-1', [1.602000e+08, 0.756, 22200.0]) # Reaction 2920 reaction('c5h11-2 => c3h6 + c2h5', [1.223000e+12, 0.635, 29360.0]) # Reaction 2921 reaction('c3h6 + c2h5 => c5h11-2', [8.800000e+03, 2.48, 6130.0]) # Reaction 2922 reaction('c5h11-2 => c5h10-1 + h', [2.353000e+10, 1.011, 36680.0]) # Reaction 2923 reaction('c5h10-1 + h => c5h11-2', [4.240000e+11, 0.51, 1230.0]) # Reaction 2924 reaction('c5h11-2 => c5h10-2 + h', [3.988000e+11, 0.41, 35220.0]) # Reaction 2925 reaction('c5h10-2 + h => c5h11-2', [2.500000e+11, 0.51, 2620.0]) # Reaction 2926 reaction('c5h10-1 <=> c2h5 + c3h5-a', [1.000000e+16, 0.0, 71000.0]) # Reaction 2927 reaction('c5h10-2 <=> ch3 + c4h71-3', [1.000000e+16, 0.0, 73000.0]) # Reaction 2928 reaction('c5h91-3 + h <=> c5h10-1', [1.000000e+14, 0.0, 0.0]) # Reaction 2929 reaction('c5h91-3 + h <=> c5h10-2', [1.000000e+14, 0.0, 0.0]) # Reaction 2930 reaction('c5h92-4 + h <=> c5h10-2', [1.000000e+14, 0.0, 0.0]) # Reaction 2931 reaction('c5h10-1 + h <=> c5h91-3 + h2', [3.376000e+05, 2.36, 207.0]) # Reaction 2932 reaction('c5h10-1 + h <=> c5h91-4 + h2', [1.300000e+06, 2.4, 4471.0]) # Reaction 2933 reaction('c5h10-1 + o <=> c5h91-3 + oh', [6.600000e+05, 2.43, 1210.0]) # Reaction 2934 reaction('c5h10-1 + o <=> c5h91-4 + oh', [5.510000e+05, 2.45, 2830.0]) # Reaction 2935 reaction('c5h10-1 + oh <=> c5h91-3 + h2o', [2.764000e+04, 2.64, -1919.0]) # Reaction 2936 reaction('c5h10-1 + oh <=> c5h91-4 + h2o', [4.670000e+07, 1.61, -35.0]) # Reaction 2937 reaction('c5h10-1 + ch3 <=> c5h91-3 + ch4', [3.690000e+00, 3.31, 4002.0]) # Reaction 2938 reaction('c5h10-1 + ch3 <=> c5h91-4 + ch4', [1.510000e+00, 3.46, 5481.0]) # Reaction 2939 reaction('c5h10-1 + o2 <=> c5h91-3 + ho2', [2.200000e+12, 0.0, 37220.0]) # Reaction 2940 reaction('c5h10-1 + o2 <=> c5h91-4 + ho2', [2.000000e+13, 0.0, 49640.0]) # Reaction 2941 reaction('c5h10-1 + ho2 <=> c5h91-3 + h2o2', [4.820000e+03, 2.55, 10530.0]) # Reaction 2942 reaction('c5h10-1 + ho2 <=> c5h91-4 + h2o2', [9.640000e+03, 2.6, 13910.0]) # Reaction 2943 reaction('c5h10-1 + ch3o2 <=> c5h91-3 + ch3o2h', [4.820000e+03, 2.55, 10530.0]) # Reaction 2944 reaction('c5h10-1 + ch3o2 <=> c5h91-4 + ch3o2h', [9.640000e+03, 2.6, 13910.0]) # Reaction 2945 reaction('c5h10-1 + ch3o <=> c5h91-3 + ch3oh', [4.000000e+01, 2.9, 8609.0]) # Reaction 2946 reaction('c5h10-1 + ch3o <=> c5h91-4 + ch3oh', [1.450000e+11, 0.0, 4571.0]) # Reaction 2947 reaction('c5h10-2 + h <=> c5h91-3 + h2', [1.730000e+05, 2.5, 2492.0]) # Reaction 2948 reaction('c5h10-2 + h <=> c5h92-4 + h2', [3.376000e+05, 2.36, 207.0]) # Reaction 2949 reaction('c5h10-2 + o <=> c5h91-3 + oh', [4.410000e+05, 2.42, 3150.0]) # Reaction 2950 reaction('c5h10-2 + o <=> c5h92-4 + oh', [9.900000e+05, 2.43, 1210.0]) # Reaction 2951 reaction('c5h10-2 + oh <=> c5h91-3 + h2o', [3.120000e+06, 2.0, -1298.0]) # Reaction 2952 reaction('c5h10-2 + oh <=> c5h92-4 + h2o', [2.764000e+04, 2.64, -1919.0]) # Reaction 2953 reaction('c5h10-2 + ch3 <=> c5h91-3 + ch4', [2.210000e+00, 3.5, 5675.0]) # Reaction 2954 reaction('c5h10-2 + ch3 <=> c5h92-4 + ch4', [3.690000e+00, 3.31, 4002.0]) # Reaction 2955 reaction('c5h10-2 + o2 <=> c5h91-3 + ho2', [3.300000e+12, 0.0, 39900.0]) # Reaction 2956 reaction('c5h10-2 + o2 <=> c5h92-4 + ho2', [2.200000e+12, 0.0, 37220.0]) # Reaction 2957 reaction('c5h10-2 + ho2 <=> c5h91-3 + h2o2', [2.700000e+04, 2.5, 12340.0]) # Reaction 2958 reaction('c5h10-2 + ho2 <=> c5h92-4 + h2o2', [4.820000e+03, 2.55, 10530.0]) # Reaction 2959 reaction('c5h10-2 + ch3o2 <=> c5h91-3 + ch3o2h', [9.639000e+03, 2.6, 13910.0]) # Reaction 2960 reaction('c5h10-2 + ch3o2 <=> c5h92-4 + ch3o2h', [4.820000e+03, 2.55, 10530.0]) # Reaction 2961 reaction('c5h10-2 + ch3o <=> c5h91-3 + ch3oh', [9.000000e+01, 2.95, 11990.0]) # Reaction 2962 reaction('c5h10-2 + ch3o <=> c5h92-4 + ch3oh', [4.000000e+01, 2.9, 8609.0]) # Reaction 2963 reaction('c4h6 + ch3 <=> c5h91-3', [1.200000e+11, 0.0, 7500.0]) # Reaction 2964 reaction('c3h6 + c2h3 <=> c5h91-4', [6.300000e+11, 0.0, 3100.0]) # Reaction 2965 reaction('c5h81-3 + h <=> c5h91-3', [2.500000e+11, 0.5, 2620.0]) # Reaction 2966 reaction('c5h81-3 + h <=> c5h91-4', [2.500000e+11, 0.5, 2620.0]) # Reaction 2967 reaction('c5h81-3 + h <=> c5h92-4', [2.500000e+11, 0.5, 2620.0]) # Reaction 2968 reaction('c5h81-3 + oh <=> ch2o + c4h71-3', [1.000000e+12, 0.0, 0.0]) # Reaction 2969 reaction('c5h81-3 + oh <=> c2h3cho + c2h5', [1.000000e+12, 0.0, 0.0]) # Reaction 2970 reaction('c5h81-3 + oh <=> ch3cho + c3h5-s', [1.000000e+12, 0.0, 0.0]) # Reaction 2971 reaction('c4h71-4 + ch3 <=> c5h10-1', [1.000000e+13, 0.0, 0.0]) # Reaction 2972 reaction('c5h81-3 + o => c4h71-3 + hco', [2.000000e+11, 0.0, -1050.0]) # Reaction 2973 reaction('c5h11-1 + o2 => c5h10-1 + ho2', [8.370000e-01, 3.59, 11960.0]) # Reaction 2974 reaction('c5h10-1 + ho2 => c5h11-1 + o2', [1.307000e+00, 3.42, 27810.0]) # Reaction 2975 reaction('c5h11-2 + o2 => c5h10-1 + ho2', [5.350000e-01, 3.71, 9322.0]) # Reaction 2976 reaction('c5h10-1 + ho2 => c5h11-2 + o2', [2.021000e+01, 3.137, 22740.0]) # Reaction 2977 reaction('c5h11-2 + o2 => c5h10-2 + ho2', [1.070000e+00, 3.71, 9322.0]) # Reaction 2978 reaction('c5h10-2 + ho2 => c5h11-2 + o2', [1.406000e+00, 3.738, 25590.0]) # Reaction 2979 reaction('c5h11o2-1 => c5h11-1 + o2', [2.338000e+20, -1.62, 35830.0]) # Reaction 2980 reaction('c5h11-1 + o2 => c5h11o2-1', [4.520000e+12, 0.0, 0.0]) # Reaction 2981 reaction('c5h11o2-1 => c5h10ooh1-3', [2.500000e+10, 0.0, 20850.0]) # Reaction 2982 reaction('c5h10ooh1-3 => c5h11o2-1', [2.604000e+09, -0.106, 7850.0]) # Reaction 2983 reaction('c5h11o2-1 => c5h10-1 + ho2', [5.044000e+38, -8.11, 40490.0]) # Reaction 2984 reaction('c5h10-1 + ho2 => c5h11o2-1', [1.523000e+31, -6.66, 20510.0]) # Reaction 2985 reaction('c5h10ooh1-3 => oh + ch2o + c4h8-1', [8.283000e+13, -0.17, 30090.0]) # Reaction 2986 reaction('oh + ch2o + c4h8-1 => c5h10ooh1-3', [0.000000e+00, 0.0, 0.0]) # Reaction 2987 reaction('c5h10ooh1-3o2 => c5h10ooh1-3 + o2', [8.039000e+22, -2.295, 37970.0]) # Reaction 2988 reaction('c5h10ooh1-3 + o2 => c5h10ooh1-3o2', [7.540000e+12, 0.0, 0.0]) # Reaction 2989 reaction('c5h10ooh1-3o2 => nc5ket13 + oh', [2.500000e+10, 0.0, 21400.0]) # Reaction 2990 reaction('nc5ket13 + oh => c5h10ooh1-3o2', [1.109000e+03, 1.533, 44740.0]) # Reaction 2991 reaction('nc5ket13 => c2h5cho + ch2cho + oh', [1.050000e+16, 0.0, 41600.0]) # Reaction 2992 reaction('c2h5cho + ch2cho + oh => nc5ket13', [0.000000e+00, 0.0, 0.0]) # Reaction 2993 reaction('c6h13-1 + o2 => c6h12-1 + ho2', [3.000000e-19, 0.0, 3000.0]) # Reaction 2994 reaction('c6h12-1 + ho2 => c6h13-1 + o2', [2.000000e-19, 0.0, 17500.0]) # Reaction 2995 reaction('c6h13-2 + o2 => c6h12-1 + ho2', [4.500000e-19, 0.0, 5020.0]) # Reaction 2996 reaction('c6h12-1 + ho2 => c6h13-2 + o2', [2.000000e-19, 0.0, 17500.0]) # Reaction 2997 reaction('c6h13-2 + o2 => c6h12-2 + ho2', [3.000000e-19, 0.0, 3000.0]) # Reaction 2998 reaction('c6h12-2 + ho2 => c6h13-2 + o2', [2.000000e-19, 0.0, 17500.0]) # Reaction 2999 reaction('c6h13-1 => c2h4 + pc4h9', [6.391000e+19, -1.97, 30640.0]) # Reaction 3000 reaction('c2h4 + pc4h9 => c6h13-1', [3.300000e+11, 0.0, 7200.0]) # Reaction 3001 reaction('c6h13-1 => c6h12-1 + h', [9.621000e+13, -0.26, 36000.0]) # Reaction 3002 reaction('c6h12-1 + h => c6h13-1', [1.000000e+13, 0.0, 2900.0]) # Reaction 3003 reaction('c6h13-2 => c3h6 + nc3h7', [1.827000e+19, -1.8, 30170.0]) # Reaction 3004 reaction('c3h6 + nc3h7 => c6h13-2', [1.500000e+11, 0.0, 7200.0]) # Reaction 3005 reaction('c6h13-2 => c6h12-1 + h', [6.248000e+12, 0.09, 36820.0]) # Reaction 3006 reaction('c6h12-1 + h => c6h13-2', [1.000000e+13, 0.0, 1200.0]) # Reaction 3007 reaction('c6h13-2 => c6h12-2 + h', [1.271000e+13, -0.09, 35650.0]) # Reaction 3008 reaction('c6h12-2 + h => c6h13-2', [1.000000e+13, 0.0, 2900.0]) # Reaction 3009 reaction('c6h13-1 => c6h13-2', [5.478000e+08, 1.62, 38760.0]) # Reaction 3010 reaction('c6h13-2 => c6h13-1', [3.558000e+07, 1.97, 41270.0]) # Reaction 3011 reaction('o2 + c6h12-1 => ch2o + nc4h9cho', [1.000000e+14, 0.0, 37000.0]) # Reaction 3012 reaction('c6h12-1 <=> c3h6 + c3h6', [4.000000e+12, 0.0, 58000.0]) # Reaction 3013 reaction('c6h12-1 <=> nc3h7 + c3h5-a', [1.000000e+16, 0.0, 71000.0]) # Reaction 3014 reaction('c6h12-2 <=> c2h5 + c4h71-3', [1.000000e+16, 0.0, 71000.0]) # Reaction 3015 reaction('c6h12-3 <=> ch3 + c5h91-3', [3.000000e+16, 0.0, 72000.0]) # Reaction 3016 reaction('pc4h9 + c2h3 <=> c6h12-1', [1.000000e+13, 0.0, 0.0]) # Reaction 3017 reaction('c4h71-4 + c2h5 <=> c6h12-1', [8.000000e+12, 0.0, 0.0]) # Reaction 3018 reaction('nc3h7 + c3h5-t <=> c6h12-2', [1.000000e+13, 0.0, 0.0]) # Reaction 3019 reaction('c6h12-1 + oh => pc4h9 + ch3cho', [1.000000e+11, 0.0, -2000.0]) # Reaction 3020 reaction('c6h12-2 + oh => ch3 + nc4h9cho', [5.000000e+10, 0.0, -2000.0]) # Reaction 3021 reaction('c6h12-2 + oh => c2h5cho + nc3h7', [5.000000e+10, 0.0, -2000.0]) # Reaction 3022 reaction('c6h12-3 + oh => pc4h9 + ch3cho', [1.000000e+11, 0.0, -4000.0]) # Reaction 3023 reaction('c5h10-1 + oh <=> nc3h7 + ch3cho', [1.000000e+11, 0.0, -2000.0]) # Reaction 3024 reaction('c5h10-2 + oh <=> ch3 + nc3h7cho', [1.000000e+11, 0.0, -2000.0]) # Reaction 3025 reaction('c6h12-1 + o <=> c5h11-1 + hco', [1.000000e+11, 0.0, -1050.0]) # Reaction 3026 reaction('c6h12-2 + o <=> pc4h9 + ch3co', [1.000000e+11, 0.0, -1050.0]) # Reaction 3027 reaction('c6h12-2 + h <=> c6h112-5 + h2', [1.300000e+06, 2.4, 4471.0]) # Reaction 3028 reaction('c6h12-2 + oh <=> c6h112-5 + h2o', [4.670000e+07, 1.61, -35.0]) # Reaction 3029 reaction('c6h12-2 + ch3 <=> c6h112-5 + ch4', [1.510000e+00, 3.46, 5481.0]) # Reaction 3030 reaction('c6h12-2 + ho2 <=> c6h112-5 + h2o2', [1.264000e+02, 3.37, 13720.0]) # Reaction 3031 reaction('c6h12-2 + ch3o2 <=> c6h112-5 + ch3o2h', [2.037000e+01, 3.58, 14810.0]) # Reaction 3032 reaction('c6h12-2 + ch3o <=> c6h112-5 + ch3oh', [1.450000e+11, 0.0, 4571.0]) # Reaction 3033 reaction('c6h12-2 + o2 <=> c6h112-5 + ho2', [2.800000e+13, 0.0, 50150.0]) # Reaction 3034 reaction('c6h12-2 + o <=> c6h112-5 + oh', [5.510000e+05, 2.45, 2830.0]) # Reaction 3035 reaction('c3h5-t + c3h6 <=> c6h112-5', [6.300000e+11, 0.0, 3100.0]) # Reaction 3036 reaction('c6h112-5 + o2 <=> c6h112o2-5', [7.540000e+12, 0.0, 0.0]) # Reaction 3037 reaction('c6h112o2-5 => c6h102-4 + ho2', [5.040000e+38, -8.11, 37500.0]) # Reaction 3038 reaction('c6h112o2-5 <=> c6h102ooh5-4', [2.000000e+11, 0.0, 24450.0]) # Reaction 3039 reaction('ho2 + c6h102-4 <=> c6h102ooh4-5', [3.800000e+11, 0.0, 8800.0]) # Reaction 3040 reaction('ho2 + c6h102-4 <=> c6h102ooh5-4', [3.800000e+11, 0.0, 7800.0]) # Reaction 3041 reaction('c6h12-3 + o <=> nc3h7 + c2h5co', [1.000000e+11, 0.0, -1050.0]) # Reaction 3042 reaction('c6h13o2-1 => c6h13-1 + o2', [5.150000e+20, -1.71, 35790.0]) # Reaction 3043 reaction('c6h13-1 + o2 => c6h13o2-1', [4.520000e+12, 0.0, 0.0]) # Reaction 3044 reaction('c6h13o2-1 => c6h12-1 + ho2', [5.044000e+38, -8.11, 40490.0]) # Reaction 3045 reaction('c6h12-1 + ho2 => c6h13o2-1', [9.638000e+29, -6.22, 20470.0]) # Reaction 3046 reaction('c6h13o2-1 => c6h12ooh1-3', [2.500000e+10, 0.0, 20850.0]) # Reaction 3047 reaction('c6h12ooh1-3 => c6h13o2-1', [3.003000e+09, -0.12, 7860.0]) # Reaction 3048 reaction('c6h12ooh1-3 => oh + ch2o + c5h10-1', [7.703000e+13, -0.16, 30090.0]) # Reaction 3049 reaction('oh + ch2o + c5h10-1 => c6h12ooh1-3', [0.000000e+00, 0.0, 0.0]) # Reaction 3050 reaction('c6h12ooh1-3o2 => c6h12ooh1-3 + o2', [8.868000e+22, -2.31, 37980.0]) # Reaction 3051 reaction('c6h12ooh1-3 + o2 => c6h12ooh1-3o2', [7.540000e+12, 0.0, 0.0]) # Reaction 3052 reaction('c6h12ooh1-3o2 => nc6ket13 + oh', [2.500000e+10, 0.0, 21400.0]) # Reaction 3053 reaction('nc6ket13 + oh => c6h12ooh1-3o2', [8.825000e+02, 1.56, 44710.0]) # Reaction 3054 reaction('nc6ket13 => nc3h7cho + ch2cho + oh', [1.000000e+16, 0.0, 39000.0]) # Reaction 3055 reaction('nc3h7cho + ch2cho + oh => nc6ket13', [0.000000e+00, 0.0, 0.0]) # Reaction 3056 reaction('nc4h9cho + o2 => nc4h9co + ho2', [2.000000e+13, 0.5, 42200.0]) # Reaction 3057 reaction('nc4h9co + ho2 => nc4h9cho + o2', [1.000000e+07, 0.0, 40000.0]) # Reaction 3058 reaction('nc4h9cho + oh => nc4h9co + h2o', [2.690000e+10, 0.76, -340.0]) # Reaction 3059 reaction('nc4h9co + h2o => nc4h9cho + oh', [2.143000e+10, 0.73, 31240.0]) # Reaction 3060 reaction('nc4h9cho + h => nc4h9co + h2', [4.000000e+13, 0.0, 4200.0]) # Reaction 3061 reaction('nc4h9co + h2 => nc4h9cho + h', [1.800000e+13, 0.0, 24000.0]) # Reaction 3062 reaction('nc4h9cho + o => nc4h9co + oh', [5.000000e+12, 0.0, 1790.0]) # Reaction 3063 reaction('nc4h9co + oh => nc4h9cho + o', [1.000000e+12, 0.0, 19000.0]) # Reaction 3064 reaction('nc4h9cho + ho2 => nc4h9co + h2o2', [2.800000e+12, 0.0, 13600.0]) # Reaction 3065 reaction('nc4h9co + h2o2 => nc4h9cho + ho2', [1.000000e+12, 0.0, 10000.0]) # Reaction 3066 reaction('nc4h9cho + ch3 => nc4h9co + ch4', [1.700000e+12, 0.0, 8440.0]) # Reaction 3067 reaction('nc4h9co + ch4 => nc4h9cho + ch3', [1.500000e+13, 0.0, 28000.0]) # Reaction 3068 reaction('nc4h9cho + ch3o => nc4h9co + ch3oh', [1.150000e+11, 0.0, 1280.0]) # Reaction 3069 reaction('nc4h9co + ch3oh => nc4h9cho + ch3o', [3.000000e+11, 0.0, 18000.0]) # Reaction 3070 reaction('nc4h9cho + ch3o2 => nc4h9co + ch3o2h', [1.000000e+12, 0.0, 9500.0]) # Reaction 3071 reaction('nc4h9co + ch3o2h => nc4h9cho + ch3o2', [2.500000e+10, 0.0, 10000.0]) # Reaction 3072 reaction('nc4h9co => pc4h9 + co', [1.000000e+11, 0.0, 9600.0]) # Reaction 3073 reaction('pc4h9 + co => nc4h9co', [1.000000e+11, 0.0, 0.0]) # Reaction 3074 reaction('nc3h7coch2 => nc3h7 + ch2co', [1.226000e+18, -1.4, 43450.0]) # Reaction 3075 reaction('nc3h7 + ch2co => nc3h7coch2', [1.000000e+11, 0.0, 11600.0]) # Reaction 3076 reaction('c2h5coc2h5 + oh => c2h5coc2h4p + h2o', [1.054000e+10, 0.97, 1586.0]) # Reaction 3077 reaction('c2h5coc2h4p + h2o => c2h5coc2h5 + oh', [1.194000e+09, 0.95, 21030.0]) # Reaction 3078 reaction('c2h5coc2h5 + ho2 => c2h5coc2h4p + h2o2', [4.760000e+04, 2.55, 16490.0]) # Reaction 3079 reaction('c2h5coc2h4p + h2o2 => c2h5coc2h5 + ho2', [3.201000e+04, 2.2, 4472.0]) # Reaction 3080 reaction('c2h5coc2h5 + o2 => c2h5coc2h4p + ho2', [4.100000e+13, 0.0, 51310.0]) # Reaction 3081 reaction('c2h5coc2h4p + ho2 => c2h5coc2h5 + o2', [1.949000e+10, 0.31, -1882.0]) # Reaction 3082 reaction('c2h5coc2h5 + h => c2h5coc2h4p + h2', [1.832000e+07, 2.0, 7700.0]) # Reaction 3083 reaction('c2h5coc2h4p + h2 => c2h5coc2h5 + h', [4.794000e+05, 1.98, 11990.0]) # Reaction 3084 reaction('c2h5coc2h5 + c2h3 => c2h5coc2h4p + c2h4', [1.000000e+12, 0.0, 10400.0]) # Reaction 3085 reaction('c2h5coc2h4p + c2h4 => c2h5coc2h5 + c2h3', [3.850000e+08, 0.81, 14040.0]) # Reaction 3086 reaction('c2h5coc2h5 + c2h5 => c2h5coc2h4p + c2h6', [1.000000e+11, 0.0, 13400.0]) # Reaction 3087 reaction('c2h5coc2h4p + c2h6 => c2h5coc2h5 + c2h5', [1.070000e+13, -0.58, 14000.0]) # Reaction 3088 reaction('c2h5coc2h5 + ch3o => c2h5coc2h4p + ch3oh', [4.340000e+11, 0.0, 6460.0]) # Reaction 3089 reaction('c2h5coc2h4p + ch3oh => c2h5coc2h5 + ch3o', [5.475000e+09, 0.0, 9020.0]) # Reaction 3090 reaction('c2h5coc2h5 + ch3o2 => c2h5coc2h4p + ch3o2h', [6.020000e+12, 0.0, 19380.0]) # Reaction 3091 reaction('c2h5coc2h4p + ch3o2h => c2h5coc2h5 + ch3o2', [1.664000e+13, -0.52, 6642.0]) # Reaction 3092 reaction('c2h5coc2h4p => c2h5co + c2h4', [1.769000e+17, -1.46, 29540.0]) # Reaction 3093 reaction('c2h5co + c2h4 => c2h5coc2h4p', [8.000000e+10, 0.0, 11300.0]) # Reaction 3094 reaction('nc7h16 => h + c7h15-1', [2.680000e+88, -21.17, 142800.0]) # Reaction 3095 reaction('h + c7h15-1 => nc7h16', [7.264000e+84, -20.81, 41560.0]) # Reaction 3096 reaction('nc7h16 => h + c7h15-2', [1.300000e+88, -21.01, 139500.0]) # Reaction 3097 reaction('h + c7h15-2 => nc7h16', [2.263000e+83, -20.31, 40830.0]) # Reaction 3098 reaction('nc7h16 => h + c7h15-3', [1.300000e+88, -21.01, 139500.0]) # Reaction 3099 reaction('h + c7h15-3 => nc7h16', [2.263000e+83, -20.31, 40830.0]) # Reaction 3100 reaction('nc7h16 => h + c7h15-4', [6.500000e+87, -21.01, 139500.0]) # Reaction 3101 reaction('h + c7h15-4 => nc7h16', [2.255000e+83, -20.31, 40830.0]) # Reaction 3102 falloff_reaction('nc7h16 (+ M) <=> c6h13-1 + ch3 (+ M)', kf=[4.325000e+24, -2.12, 89900.0], kf0=[4.963000e+42, -7.78, 42800.0], falloff=Troe(A=0.892, T3=10000000000.0, T1=2.228, T2=1798000000.0)) # Reaction 3103 falloff_reaction('nc7h16 (+ M) <=> c5h11-1 + c2h5 (+ M)', kf=[6.818000e+26, -2.7, 88910.0], kf0=[3.753000e+48, -9.46, 41310.0], falloff=Troe(A=0.09, T3=3.6556, T1=10000000000.0, T2=9330000000.0)) # Reaction 3104 falloff_reaction('nc7h16 (+ M) <=> pc4h9 + nc3h7 (+ M)', kf=[1.362000e+26, -2.53, 88760.0], kf0=[6.509000e+48, -9.57, 41290.0], falloff=Troe(A=0.911, T3=10000000000.0, T1=22.382, T2=5000000000.0)) # Reaction 3105 reaction('nc7h16 + h => c7h15-1 + h2', [1.880000e+05, 2.75, 6280.0]) # Reaction 3106 reaction('c7h15-1 + h2 => nc7h16 + h', [2.037000e+01, 3.38, 8618.0]) # Reaction 3107 reaction('nc7h16 + h => c7h15-2 + h2', [2.600000e+06, 2.4, 4471.0]) # Reaction 3108 reaction('c7h15-2 + h2 => nc7h16 + h', [1.807000e+01, 3.38, 9318.0]) # Reaction 3109 reaction('nc7h16 + h => c7h15-3 + h2', [2.600000e+06, 2.4, 4471.0]) # Reaction 3110 reaction('c7h15-3 + h2 => nc7h16 + h', [1.807000e+01, 3.38, 9318.0]) # Reaction 3111 reaction('nc7h16 + h => c7h15-4 + h2', [1.300000e+06, 2.4, 4471.0]) # Reaction 3112 reaction('c7h15-4 + h2 => nc7h16 + h', [1.800000e+01, 3.38, 9318.0]) # Reaction 3113 reaction('nc7h16 + o => c7h15-1 + oh', [1.930000e+05, 2.68, 3716.0]) # Reaction 3114 reaction('c7h15-1 + oh => nc7h16 + o', [1.085000e+01, 3.29, 4642.0]) # Reaction 3115 reaction('nc7h16 + o => c7h15-2 + oh', [9.540000e+04, 2.71, 2106.0]) # Reaction 3116 reaction('c7h15-2 + oh => nc7h16 + o', [3.481000e-01, 3.67, 5541.0]) # Reaction 3117 reaction('nc7h16 + o => c7h15-3 + oh', [9.540000e+04, 2.71, 2106.0]) # Reaction 3118 reaction('c7h15-3 + oh => nc7h16 + o', [3.481000e-01, 3.67, 5541.0]) # Reaction 3119 reaction('nc7h16 + o => c7h15-4 + oh', [4.770000e+04, 2.71, 2106.0]) # Reaction 3120 reaction('c7h15-4 + oh => nc7h16 + o', [3.468000e-01, 3.67, 5541.0]) # Reaction 3121 reaction('nc7h16 + oh => c7h15-1 + h2o', [2.570000e+07, 1.8, 954.0]) # Reaction 3122 reaction('c7h15-1 + h2o => nc7h16 + oh', [2.952000e+04, 2.33, 18180.0]) # Reaction 3123 reaction('nc7h16 + oh => c7h15-2 + h2o', [4.900000e+06, 2.0, -596.0]) # Reaction 3124 reaction('c7h15-2 + h2o => nc7h16 + oh', [3.624000e+02, 2.87, 19140.0]) # Reaction 3125 reaction('nc7h16 + oh => c7h15-3 + h2o', [4.900000e+06, 2.0, -596.0]) # Reaction 3126 reaction('c7h15-3 + h2o => nc7h16 + oh', [3.624000e+02, 2.87, 19140.0]) # Reaction 3127 reaction('nc7h16 + oh => c7h15-4 + h2o', [2.450000e+06, 2.0, -596.0]) # Reaction 3128 reaction('c7h15-4 + h2o => nc7h16 + oh', [3.610000e+02, 2.87, 19140.0]) # Reaction 3129 reaction('nc7h16 + ho2 => c7h15-1 + h2o2', [4.080000e+01, 3.59, 17160.0]) # Reaction 3130 reaction('c7h15-1 + h2o2 => nc7h16 + ho2', [2.557000e+00, 3.53, 3498.0]) # Reaction 3131 reaction('nc7h16 + ho2 => c7h15-2 + h2o2', [1.264000e+02, 3.37, 13720.0]) # Reaction 3132 reaction('c7h15-2 + h2o2 => nc7h16 + ho2', [4.982000e-01, 3.66, 2562.0]) # Reaction 3133 reaction('nc7h16 + ho2 => c7h15-3 + h2o2', [1.264000e+02, 3.37, 13720.0]) # Reaction 3134 reaction('c7h15-3 + h2o2 => nc7h16 + ho2', [4.982000e-01, 3.66, 2562.0]) # Reaction 3135 reaction('nc7h16 + ho2 => c7h15-4 + h2o2', [6.320000e+01, 3.37, 13720.0]) # Reaction 3136 reaction('c7h15-4 + h2o2 => nc7h16 + ho2', [4.952000e-01, 3.66, 2562.0]) # Reaction 3137 reaction('nc7h16 + ch3 => c7h15-1 + ch4', [9.040000e-01, 3.65, 7154.0]) # Reaction 3138 reaction('c7h15-1 + ch4 => nc7h16 + ch3', [8.935000e-02, 3.84, 11030.0]) # Reaction 3139 reaction('nc7h16 + ch3 => c7h15-2 + ch4', [5.410000e+04, 2.26, 7287.0]) # Reaction 3140 reaction('c7h15-2 + ch4 => nc7h16 + ch3', [3.432000e+02, 2.79, 13670.0]) # Reaction 3141 reaction('nc7h16 + ch3 => c7h15-3 + ch4', [5.410000e+04, 2.26, 7287.0]) # Reaction 3142 reaction('c7h15-3 + ch4 => nc7h16 + ch3', [3.432000e+02, 2.79, 13670.0]) # Reaction 3143 reaction('nc7h16 + ch3 => c7h15-4 + ch4', [2.705000e+04, 2.26, 7287.0]) # Reaction 3144 reaction('c7h15-4 + ch4 => nc7h16 + ch3', [3.419000e+02, 2.79, 13670.0]) # Reaction 3145 reaction('nc7h16 + o2 => c7h15-1 + ho2', [4.200000e+13, 0.0, 52800.0]) # Reaction 3146 reaction('c7h15-1 + ho2 => nc7h16 + o2', [2.386000e+10, 0.28, 453.0]) # Reaction 3147 reaction('nc7h16 + o2 => c7h15-2 + ho2', [2.800000e+13, 0.0, 50150.0]) # Reaction 3148 reaction('c7h15-2 + ho2 => nc7h16 + o2', [1.000000e+09, 0.63, 309.0]) # Reaction 3149 reaction('nc7h16 + o2 => c7h15-3 + ho2', [2.800000e+13, 0.0, 50150.0]) # Reaction 3150 reaction('c7h15-3 + ho2 => nc7h16 + o2', [1.000000e+09, 0.63, 309.0]) # Reaction 3151 reaction('nc7h16 + o2 => c7h15-4 + ho2', [1.400000e+13, 0.0, 50150.0]) # Reaction 3152 reaction('c7h15-4 + ho2 => nc7h16 + o2', [9.941000e+08, 0.63, 309.0]) # Reaction 3153 reaction('nc7h16 + c2h5 => c7h15-1 + c2h6', [1.000000e+11, 0.0, 13400.0]) # Reaction 3154 reaction('c7h15-1 + c2h6 => nc7h16 + c2h5', [3.200000e+11, 0.0, 12300.0]) # Reaction 3155 reaction('nc7h16 + c2h5 => c7h15-2 + c2h6', [1.000000e+11, 0.0, 10400.0]) # Reaction 3156 reaction('c7h15-2 + c2h6 => nc7h16 + c2h5', [1.000000e+11, 0.0, 12900.0]) # Reaction 3157 reaction('nc7h16 + c2h5 => c7h15-3 + c2h6', [1.000000e+11, 0.0, 10400.0]) # Reaction 3158 reaction('c7h15-3 + c2h6 => nc7h16 + c2h5', [1.000000e+11, 0.0, 12900.0]) # Reaction 3159 reaction('nc7h16 + c2h5 => c7h15-4 + c2h6', [5.000000e+10, 0.0, 10400.0]) # Reaction 3160 reaction('c7h15-4 + c2h6 => nc7h16 + c2h5', [1.000000e+11, 0.0, 12900.0]) # Reaction 3161 reaction('nc7h16 + ch3o => c7h15-1 + ch3oh', [3.160000e+11, 0.0, 7000.0]) # Reaction 3162 reaction('c7h15-1 + ch3oh => nc7h16 + ch3o', [1.200000e+10, 0.0, 9200.0]) # Reaction 3163 reaction('nc7h16 + ch3o => c7h15-2 + ch3oh', [2.190000e+11, 0.0, 5000.0]) # Reaction 3164 reaction('c7h15-2 + ch3oh => nc7h16 + ch3o', [8.900000e+09, 0.0, 7200.0]) # Reaction 3165 reaction('nc7h16 + ch3o => c7h15-3 + ch3oh', [2.190000e+11, 0.0, 5000.0]) # Reaction 3166 reaction('c7h15-3 + ch3oh => nc7h16 + ch3o', [8.900000e+09, 0.0, 7200.0]) # Reaction 3167 reaction('nc7h16 + ch3o => c7h15-4 + ch3oh', [1.095000e+11, 0.0, 5000.0]) # Reaction 3168 reaction('c7h15-4 + ch3oh => nc7h16 + ch3o', [8.900000e+09, 0.0, 7200.0]) # Reaction 3169 reaction('nc7h16 + c2h3 => c7h15-1 + c2h4', [1.000000e+12, 0.0, 18000.0]) # Reaction 3170 reaction('c7h15-1 + c2h4 => nc7h16 + c2h3', [2.570000e+12, 0.0, 25400.0]) # Reaction 3171 reaction('nc7h16 + c2h3 => c7h15-2 + c2h4', [8.000000e+11, 0.0, 16800.0]) # Reaction 3172 reaction('c7h15-2 + c2h4 => nc7h16 + c2h3', [2.000000e+12, 0.0, 24200.0]) # Reaction 3173 reaction('nc7h16 + c2h3 => c7h15-3 + c2h4', [8.000000e+11, 0.0, 16800.0]) # Reaction 3174 reaction('c7h15-3 + c2h4 => nc7h16 + c2h3', [2.000000e+12, 0.0, 24200.0]) # Reaction 3175 reaction('nc7h16 + c2h3 => c7h15-4 + c2h4', [4.000000e+11, 0.0, 16800.0]) # Reaction 3176 reaction('c7h15-4 + c2h4 => nc7h16 + c2h3', [2.000000e+12, 0.0, 24200.0]) # Reaction 3177 reaction('nc7h16 + ch3o2 => c7h15-1 + ch3o2h', [1.386000e+00, 3.97, 18280.0]) # Reaction 3178 reaction('c7h15-1 + ch3o2h => nc7h16 + ch3o2', [1.690000e+00, 3.46, 3024.0]) # Reaction 3179 reaction('nc7h16 + ch3o2 => c7h15-2 + ch3o2h', [2.037000e+01, 3.58, 14810.0]) # Reaction 3180 reaction('c7h15-2 + ch3o2h => nc7h16 + ch3o2', [1.562000e+00, 3.42, 2054.0]) # Reaction 3181 reaction('nc7h16 + ch3o2 => c7h15-3 + ch3o2h', [2.037000e+01, 3.58, 14810.0]) # Reaction 3182 reaction('c7h15-3 + ch3o2h => nc7h16 + ch3o2', [1.562000e+00, 3.42, 2054.0]) # Reaction 3183 reaction('nc7h16 + ch3o2 => c7h15-4 + ch3o2h', [1.019000e+01, 3.58, 14810.0]) # Reaction 3184 reaction('c7h15-4 + ch3o2h => nc7h16 + ch3o2', [1.553000e+00, 3.42, 2054.0]) # Reaction 3185 reaction('nc7h16 + o2cho => c7h15-1 + ho2cho', [1.680000e+13, 0.0, 20440.0]) # Reaction 3186 reaction('c7h15-1 + ho2cho => nc7h16 + o2cho', [1.170000e+03, 2.25, 3057.0]) # Reaction 3187 reaction('nc7h16 + o2cho => c7h15-2 + ho2cho', [1.120000e+13, 0.0, 17690.0]) # Reaction 3188 reaction('c7h15-2 + ho2cho => nc7h16 + o2cho', [2.482000e+01, 2.64, 2823.0]) # Reaction 3189 reaction('nc7h16 + o2cho => c7h15-3 + ho2cho', [1.120000e+13, 0.0, 17690.0]) # Reaction 3190 reaction('c7h15-3 + ho2cho => nc7h16 + o2cho', [2.482000e+01, 2.64, 2823.0]) # Reaction 3191 reaction('nc7h16 + o2cho => c7h15-4 + ho2cho', [5.600000e+12, 0.0, 17690.0]) # Reaction 3192 reaction('c7h15-4 + ho2cho => nc7h16 + o2cho', [2.472000e+01, 2.64, 2823.0]) # Reaction 3193 reaction('nc7h16 + c7h15o2-1 => c7h15-1 + c7h15o2h-1', [1.210000e+13, 0.0, 20430.0]) # Reaction 3194 reaction('c7h15-1 + c7h15o2h-1 => nc7h16 + c7h15o2-1', [1.440000e+10, 0.0, 15000.0]) # Reaction 3195 reaction('nc7h16 + c7h15o2-2 => c7h15-1 + c7h15o2h-2', [1.210000e+13, 0.0, 20430.0]) # Reaction 3196 reaction('c7h15-1 + c7h15o2h-2 => nc7h16 + c7h15o2-2', [1.440000e+10, 0.0, 15000.0]) # Reaction 3197 reaction('nc7h16 + c7h15o2-3 => c7h15-1 + c7h15o2h-3', [1.210000e+13, 0.0, 20430.0]) # Reaction 3198 reaction('c7h15-1 + c7h15o2h-3 => nc7h16 + c7h15o2-3', [1.440000e+10, 0.0, 15000.0]) # Reaction 3199 reaction('nc7h16 + c7h15o2-4 => c7h15-1 + c7h15o2h-4', [1.210000e+13, 0.0, 20430.0]) # Reaction 3200 reaction('c7h15-1 + c7h15o2h-4 => nc7h16 + c7h15o2-4', [1.440000e+10, 0.0, 15000.0]) # Reaction 3201 reaction('nc7h16 + c7h15o2-1 => c7h15-2 + c7h15o2h-1', [8.064000e+12, 0.0, 17700.0]) # Reaction 3202 reaction('c7h15-2 + c7h15o2h-1 => nc7h16 + c7h15o2-1', [1.440000e+10, 0.0, 15000.0]) # Reaction 3203 reaction('nc7h16 + c7h15o2-2 => c7h15-2 + c7h15o2h-2', [8.064000e+12, 0.0, 17700.0]) # Reaction 3204 reaction('c7h15-2 + c7h15o2h-2 => nc7h16 + c7h15o2-2', [1.440000e+10, 0.0, 15000.0]) # Reaction 3205 reaction('nc7h16 + c7h15o2-3 => c7h15-2 + c7h15o2h-3', [8.064000e+12, 0.0, 17700.0]) # Reaction 3206 reaction('c7h15-2 + c7h15o2h-3 => nc7h16 + c7h15o2-3', [1.440000e+10, 0.0, 15000.0]) # Reaction 3207 reaction('nc7h16 + c7h15o2-4 => c7h15-2 + c7h15o2h-4', [8.064000e+12, 0.0, 17700.0]) # Reaction 3208 reaction('c7h15-2 + c7h15o2h-4 => nc7h16 + c7h15o2-4', [1.440000e+10, 0.0, 15000.0]) # Reaction 3209 reaction('nc7h16 + c7h15o2-1 => c7h15-3 + c7h15o2h-1', [8.064000e+12, 0.0, 17700.0]) # Reaction 3210 reaction('c7h15-3 + c7h15o2h-1 => nc7h16 + c7h15o2-1', [1.440000e+10, 0.0, 15000.0]) # Reaction 3211 reaction('nc7h16 + c7h15o2-2 => c7h15-3 + c7h15o2h-2', [8.064000e+12, 0.0, 17700.0]) # Reaction 3212 reaction('c7h15-3 + c7h15o2h-2 => nc7h16 + c7h15o2-2', [1.440000e+10, 0.0, 15000.0]) # Reaction 3213 reaction('nc7h16 + c7h15o2-3 => c7h15-3 + c7h15o2h-3', [8.064000e+12, 0.0, 17700.0]) # Reaction 3214 reaction('c7h15-3 + c7h15o2h-3 => nc7h16 + c7h15o2-3', [1.440000e+10, 0.0, 15000.0]) # Reaction 3215 reaction('nc7h16 + c7h15o2-4 => c7h15-3 + c7h15o2h-4', [8.064000e+12, 0.0, 17700.0]) # Reaction 3216 reaction('c7h15-3 + c7h15o2h-4 => nc7h16 + c7h15o2-4', [1.440000e+10, 0.0, 15000.0]) # Reaction 3217 reaction('nc7h16 + c7h15o2-1 => c7h15-4 + c7h15o2h-1', [4.032000e+12, 0.0, 17700.0]) # Reaction 3218 reaction('c7h15-4 + c7h15o2h-1 => nc7h16 + c7h15o2-1', [1.440000e+10, 0.0, 15000.0]) # Reaction 3219 reaction('nc7h16 + c7h15o2-2 => c7h15-4 + c7h15o2h-2', [4.032000e+12, 0.0, 17700.0]) # Reaction 3220 reaction('c7h15-4 + c7h15o2h-2 => nc7h16 + c7h15o2-2', [1.440000e+10, 0.0, 15000.0]) # Reaction 3221 reaction('nc7h16 + c7h15o2-3 => c7h15-4 + c7h15o2h-3', [4.032000e+12, 0.0, 17700.0]) # Reaction 3222 reaction('c7h15-4 + c7h15o2h-3 => nc7h16 + c7h15o2-3', [1.440000e+10, 0.0, 15000.0]) # Reaction 3223 reaction('nc7h16 + c7h15o2-4 => c7h15-4 + c7h15o2h-4', [4.032000e+12, 0.0, 17700.0]) # Reaction 3224 reaction('c7h15-4 + c7h15o2h-4 => nc7h16 + c7h15o2-4', [1.440000e+10, 0.0, 15000.0]) # Reaction 3225 reaction('nc7h16 + c7h15-1 => c7h15-2 + nc7h16', [1.000000e+11, 0.0, 10400.0]) # Reaction 3226 reaction('c7h15-2 + nc7h16 => nc7h16 + c7h15-1', [1.500000e+11, 0.0, 12300.0]) # Reaction 3227 reaction('nc7h16 + c7h15-1 => c7h15-3 + nc7h16', [1.000000e+11, 0.0, 10400.0]) # Reaction 3228 reaction('c7h15-3 + nc7h16 => nc7h16 + c7h15-1', [1.500000e+11, 0.0, 12300.0]) # Reaction 3229 reaction('nc7h16 + c7h15-1 => c7h15-4 + nc7h16', [5.000000e+10, 0.0, 10400.0]) # Reaction 3230 reaction('c7h15-4 + nc7h16 => nc7h16 + c7h15-1', [1.500000e+11, 0.0, 12300.0]) # Reaction 3231 reaction('nc7h16 + c7h15-2 => c7h15-3 + nc7h16', [1.000000e+11, 0.0, 10400.0]) # Reaction 3232 reaction('c7h15-3 + nc7h16 => nc7h16 + c7h15-2', [1.000000e+11, 0.0, 10400.0]) # Reaction 3233 reaction('nc7h16 + c7h15-2 => c7h15-4 + nc7h16', [5.000000e+10, 0.0, 10400.0]) # Reaction 3234 reaction('c7h15-4 + nc7h16 => nc7h16 + c7h15-2', [1.000000e+11, 0.0, 10400.0]) # Reaction 3235 reaction('nc7h16 + c7h15-3 => c7h15-4 + nc7h16', [5.000000e+10, 0.0, 10400.0]) # Reaction 3236 reaction('c7h15-4 + nc7h16 => nc7h16 + c7h15-3', [1.000000e+11, 0.0, 10400.0]) # Reaction 3237 reaction('c7h15-1 => c5h11-1 + c2h4', [1.227000e+19, -1.91, 31400.0]) # Reaction 3238 reaction('c5h11-1 + c2h4 => c7h15-1', [1.000000e+11, 0.0, 8200.0]) # Reaction 3239 reaction('c7h15-1 => c7h14-1 + h', [9.648000e+13, -0.26, 36010.0]) # Reaction 3240 reaction('c7h14-1 + h => c7h15-1', [1.000000e+13, 0.0, 2900.0]) # Reaction 3241 reaction('c7h15-2 => pc4h9 + c3h6', [9.764000e+18, -1.79, 31360.0]) # Reaction 3242 reaction('pc4h9 + c3h6 => c7h15-2', [1.000000e+11, 0.0, 8200.0]) # Reaction 3243 reaction('c7h15-2 => c7h14-1 + h', [6.067000e+12, 0.09, 36810.0]) # Reaction 3244 reaction('c7h14-1 + h => c7h15-2', [1.000000e+13, 0.0, 1200.0]) # Reaction 3245 reaction('c7h15-2 => c7h14-2 + h', [1.229000e+13, -0.08, 35640.0]) # Reaction 3246 reaction('c7h14-2 + h => c7h15-2', [1.000000e+13, 0.0, 2900.0]) # Reaction 3247 reaction('c7h15-3 => c4h8-1 + nc3h7', [6.165000e+18, -1.71, 30960.0]) # Reaction 3248 reaction('c4h8-1 + nc3h7 => c7h15-3', [1.000000e+11, 0.0, 7700.0]) # Reaction 3249 reaction('c7h15-3 => c6h12-1 + ch3', [2.698000e+17, -1.35, 31480.0]) # Reaction 3250 reaction('c6h12-1 + ch3 => c7h15-3', [1.750000e+11, 0.0, 7200.0]) # Reaction 3251 reaction('c7h15-3 => c7h14-2 + h', [1.229000e+13, -0.08, 35640.0]) # Reaction 3252 reaction('c7h14-2 + h => c7h15-3', [1.000000e+13, 0.0, 2900.0]) # Reaction 3253 reaction('c7h15-3 => c7h14-3 + h', [9.152000e+12, -0.02, 35730.0]) # Reaction 3254 reaction('c7h14-3 + h => c7h15-3', [1.000000e+13, 0.0, 2900.0]) # Reaction 3255 reaction('c7h15-4 => c2h5 + c5h10-1', [1.143000e+18, -1.34, 31430.0]) # Reaction 3256 reaction('c2h5 + c5h10-1 => c7h15-4', [1.000000e+11, 0.0, 8200.0]) # Reaction 3257 reaction('c7h15-4 => c7h14-3 + h', [1.819000e+13, -0.02, 35730.0]) # Reaction 3258 reaction('c7h14-3 + h => c7h15-4', [1.000000e+13, 0.0, 2900.0]) # Reaction 3259 reaction('c7h15-1 + o2 => c7h14-1 + ho2', [3.000000e-09, 0.0, 3000.0]) # Reaction 3260 reaction('c7h14-1 + ho2 => c7h15-1 + o2', [6.517000e-10, 0.18, 18760.0]) # Reaction 3261 reaction('c7h15-2 + o2 => c7h14-1 + ho2', [4.500000e-09, 0.0, 5020.0]) # Reaction 3262 reaction('c7h14-1 + ho2 => c7h15-2 + o2', [1.532000e-08, -0.16, 18270.0]) # Reaction 3263 reaction('c7h15-2 + o2 => c7h14-2 + ho2', [3.000000e-09, 0.0, 3000.0]) # Reaction 3264 reaction('c7h14-2 + ho2 => c7h15-2 + o2', [5.040000e-09, 0.01, 19120.0]) # Reaction 3265 reaction('c7h15-3 + o2 => c7h14-2 + ho2', [3.000000e-09, 0.0, 3000.0]) # Reaction 3266 reaction('c7h14-2 + ho2 => c7h15-3 + o2', [5.040000e-09, 0.01, 19120.0]) # Reaction 3267 reaction('c7h15-3 + o2 => c7h14-3 + ho2', [3.000000e-09, 0.0, 3000.0]) # Reaction 3268 reaction('c7h14-3 + ho2 => c7h15-3 + o2', [6.769000e-09, -0.05, 19030.0]) # Reaction 3269 reaction('c7h15-4 + o2 => c7h14-3 + ho2', [6.000000e-09, 0.0, 3000.0]) # Reaction 3270 reaction('c7h14-3 + ho2 => c7h15-4 + o2', [6.795000e-09, -0.05, 19030.0]) # Reaction 3271 reaction('c7h15-1 => c7h15-3', [1.386000e+09, 0.98, 33760.0]) # Reaction 3272 reaction('c7h15-3 => c7h15-1', [8.716000e+07, 1.33, 36270.0]) # Reaction 3273 reaction('c7h15-1 => c7h15-4', [2.541000e+09, 0.35, 19760.0]) # Reaction 3274 reaction('c7h15-4 => c7h15-1', [3.176000e+08, 0.7, 22270.0]) # Reaction 3275 reaction('c7h15-2 => c7h15-3', [9.587000e+08, 1.39, 39700.0]) # Reaction 3276 reaction('c7h15-3 => c7h15-2', [9.587000e+08, 1.39, 39700.0]) # Reaction 3277 reaction('c7h15-1 => c7h15-2', [5.478000e+08, 1.62, 38760.0]) # Reaction 3278 reaction('c7h15-2 => c7h15-1', [3.445000e+07, 1.97, 41270.0]) # Reaction 3279 reaction('c7h14-2 + h => c7h132-4 + h2', [3.376000e+05, 2.36, 207.0]) # Reaction 3280 reaction('c7h132-4 + h2 => c7h14-2 + h', [4.400000e+06, 2.1, 20590.0]) # Reaction 3281 reaction('c7h14-2 + oh => c7h132-4 + h2o', [2.764000e+04, 2.64, -1919.0]) # Reaction 3282 reaction('c7h132-4 + h2o => c7h14-2 + oh', [1.560000e+06, 2.38, 33620.0]) # Reaction 3283 reaction('c7h14-2 + ch3 => c7h132-4 + ch4', [3.690000e+00, 3.31, 4002.0]) # Reaction 3284 reaction('c7h132-4 + ch4 => c7h14-2 + ch3', [1.256000e+03, 3.05, 24860.0]) # Reaction 3285 reaction('c7h14-2 + ho2 => c7h132-4 + h2o2', [4.820000e+03, 2.55, 10530.0]) # Reaction 3286 reaction('c7h132-4 + h2o2 => c7h14-2 + ho2', [1.615000e+06, 1.96, 14600.0]) # Reaction 3287 reaction('c7h14-2 + ch3o2 => c7h132-4 + ch3o2h', [4.820000e+03, 2.55, 10530.0]) # Reaction 3288 reaction('c7h132-4 + ch3o2h => c7h14-2 + ch3o2', [3.362000e+06, 1.79, 11580.0]) # Reaction 3289 reaction('c7h14-2 + ch3o => c7h132-4 + ch3oh', [4.000000e+01, 2.9, 8609.0]) # Reaction 3290 reaction('c7h132-4 + ch3oh => c7h14-2 + ch3o', [2.513000e+02, 2.66, 27260.0]) # Reaction 3291 reaction('c7h14-3 + h => c7h132-4 + h2', [3.376000e+05, 2.36, 207.0]) # Reaction 3292 reaction('c7h132-4 + h2 => c7h14-3 + h', [3.276000e+06, 2.16, 20680.0]) # Reaction 3293 reaction('c7h14-3 + oh => c7h132-4 + h2o', [2.764000e+04, 2.64, -1919.0]) # Reaction 3294 reaction('c7h132-4 + h2o => c7h14-3 + oh', [1.161000e+06, 2.44, 33710.0]) # Reaction 3295 reaction('c7h14-3 + ch3 => c7h132-4 + ch4', [3.690000e+00, 3.31, 4002.0]) # Reaction 3296 reaction('c7h132-4 + ch4 => c7h14-3 + ch3', [9.355000e+02, 3.11, 24950.0]) # Reaction 3297 reaction('c7h14-3 + ho2 => c7h132-4 + h2o2', [4.820000e+03, 2.55, 10530.0]) # Reaction 3298 reaction('c7h132-4 + h2o2 => c7h14-3 + ho2', [1.202000e+06, 2.03, 14690.0]) # Reaction 3299 reaction('c7h14-3 + ch3o2 => c7h132-4 + ch3o2h', [4.820000e+03, 2.55, 10530.0]) # Reaction 3300 reaction('c7h132-4 + ch3o2h => c7h14-3 + ch3o2', [2.503000e+06, 1.85, 11670.0]) # Reaction 3301 reaction('c7h14-3 + ch3o => c7h132-4 + ch3oh', [4.000000e+01, 2.9, 8609.0]) # Reaction 3302 reaction('c7h132-4 + ch3oh => c7h14-3 + ch3o', [1.871000e+02, 2.73, 27350.0]) # Reaction 3303 reaction('c7h132-4 + ho2 => c7h13o2-4 + oh', [9.640000e+12, 0.0, 0.0]) # Reaction 3304 reaction('c7h13o2-4 + oh => c7h132-4 + ho2', [4.273000e+15, -1.02, 15430.0]) # Reaction 3305 reaction('c7h132-4 + ch3o2 => c7h13o2-4 + ch3o', [9.640000e+12, 0.0, 0.0]) # Reaction 3306 reaction('c7h13o2-4 + ch3o => c7h132-4 + ch3o2', [4.173000e+17, -1.59, 20190.0]) # Reaction 3307 reaction('c7h132-4 + c2h5o2 => c7h13o2-4 + c2h5o', [9.640000e+12, 0.0, 0.0]) # Reaction 3308 reaction('c7h13o2-4 + c2h5o => c7h132-4 + c2h5o2', [2.732000e+14, -0.67, 18030.0]) # Reaction 3309 reaction('c7h13o2-4 => sc3h5cho + nc3h7', [6.319000e+19, -1.93, 11130.0]) # Reaction 3310 reaction('sc3h5cho + nc3h7 => c7h13o2-4', [1.000000e+11, 0.0, 9600.0]) # Reaction 3311 reaction('c7h13o2-4 => nc3h7cho + c3h5-s', [1.012000e+22, -2.46, 29190.0]) # Reaction 3312 reaction('nc3h7cho + c3h5-s => c7h13o2-4', [1.000000e+11, 0.0, 9600.0]) # Reaction 3313 reaction('c7h14-1 + oh => ch2o + c6h13-1', [1.000000e+11, 0.0, -4000.0]) # Reaction 3314 reaction('ch2o + c6h13-1 => c7h14-1 + oh', [0.000000e+00, 0.0, 0.0]) # Reaction 3315 reaction('c7h14-1 + oh => ch3cho + c5h11-1', [1.000000e+11, 0.0, -4000.0]) # Reaction 3316 reaction('ch3cho + c5h11-1 => c7h14-1 + oh', [0.000000e+00, 0.0, 0.0]) # Reaction 3317 reaction('c7h14-2 + oh => ch3cho + c5h11-1', [1.000000e+11, 0.0, -4000.0]) # Reaction 3318 reaction('ch3cho + c5h11-1 => c7h14-2 + oh', [0.000000e+00, 0.0, 0.0]) # Reaction 3319 reaction('c7h14-2 + oh => c2h5cho + pc4h9', [1.000000e+11, 0.0, -4000.0]) # Reaction 3320 reaction('c2h5cho + pc4h9 => c7h14-2 + oh', [0.000000e+00, 0.0, 0.0]) # Reaction 3321 reaction('c7h14-3 + oh => c2h5cho + pc4h9', [1.000000e+11, 0.0, -4000.0]) # Reaction 3322 reaction('c2h5cho + pc4h9 => c7h14-3 + oh', [0.000000e+00, 0.0, 0.0]) # Reaction 3323 reaction('c7h14-1 + o => ch2cho + c5h11-1', [1.000000e+11, 0.0, -1050.0]) # Reaction 3324 reaction('ch2cho + c5h11-1 => c7h14-1 + o', [0.000000e+00, 0.0, 0.0]) # Reaction 3325 reaction('c7h14-2 + o => ch3cho + c5h10-1', [1.000000e+11, 0.0, -1050.0]) # Reaction 3326 reaction('ch3cho + c5h10-1 => c7h14-2 + o', [0.000000e+00, 0.0, 0.0]) # Reaction 3327 reaction('c7h14-3 + o => ch3cho + c5h10-1', [1.000000e+11, 0.0, -1050.0]) # Reaction 3328 reaction('ch3cho + c5h10-1 => c7h14-3 + o', [0.000000e+00, 0.0, 0.0]) # Reaction 3329 reaction('c7h14-1 => pc4h9 + c3h5-a', [3.170000e+21, -1.62, 75330.0]) # Reaction 3330 reaction('pc4h9 + c3h5-a => c7h14-1', [1.000000e+13, 0.0, 0.0]) # Reaction 3331 reaction('c7h14-2 => c4h71-3 + nc3h7', [3.735000e+21, -1.74, 75710.0]) # Reaction 3332 reaction('c4h71-3 + nc3h7 => c7h14-2', [1.000000e+13, 0.0, 0.0]) # Reaction 3333 reaction('c7h14-3 => c5h91-3 + c2h5', [5.947000e+21, -1.85, 75790.0]) # Reaction 3334 reaction('c5h91-3 + c2h5 => c7h14-3', [1.000000e+13, 0.0, 0.0]) # Reaction 3335 reaction('c7h15o2-1 => c7h15-1 + o2', [2.657000e+20, -1.67, 35400.0]) # Reaction 3336 reaction('c7h15-1 + o2 => c7h15o2-1', [4.520000e+12, 0.0, 0.0]) # Reaction 3337 reaction('c7h15o2-2 => c7h15-2 + o2', [1.357000e+23, -2.36, 37670.0]) # Reaction 3338 reaction('c7h15-2 + o2 => c7h15o2-2', [7.540000e+12, 0.0, 0.0]) # Reaction 3339 reaction('c7h15o2-3 => c7h15-3 + o2', [1.357000e+23, -2.36, 37670.0]) # Reaction 3340 reaction('c7h15-3 + o2 => c7h15o2-3', [7.540000e+12, 0.0, 0.0]) # Reaction 3341 reaction('c7h15o2-4 => c7h15-4 + o2', [1.357000e+23, -2.36, 37670.0]) # Reaction 3342 reaction('c7h15-4 + o2 => c7h15o2-4', [7.540000e+12, 0.0, 0.0]) # Reaction 3343 reaction('c7h15-1 + c7h15o2-1 => c7h15o-1 + c7h15o-1', [7.000000e+12, 0.0, -1000.0]) # Reaction 3344 reaction('c7h15o-1 + c7h15o-1 => c7h15-1 + c7h15o2-1', [1.116000e+14, -0.23, 30250.0]) # Reaction 3345 reaction('c7h15-1 + c7h15o2-2 => c7h15o-1 + c7h15o-2', [7.000000e+12, 0.0, -1000.0]) # Reaction 3346 reaction('c7h15o-1 + c7h15o-2 => c7h15-1 + c7h15o2-2', [6.348000e+13, -0.16, 29880.0]) # Reaction 3347 reaction('c7h15-1 + c7h15o2-3 => c7h15o-1 + c7h15o-3', [7.000000e+12, 0.0, -1000.0]) # Reaction 3348 reaction('c7h15o-1 + c7h15o-3 => c7h15-1 + c7h15o2-3', [6.348000e+13, -0.16, 29880.0]) # Reaction 3349 reaction('c7h15-1 + c7h15o2-4 => c7h15o-1 + c7h15o-4', [7.000000e+12, 0.0, -1000.0]) # Reaction 3350 reaction('c7h15o-1 + c7h15o-4 => c7h15-1 + c7h15o2-4', [6.348000e+13, -0.16, 29880.0]) # Reaction 3351 reaction('c7h15-2 + c7h15o2-1 => c7h15o-2 + c7h15o-1', [7.000000e+12, 0.0, -1000.0]) # Reaction 3352 reaction('c7h15o-2 + c7h15o-1 => c7h15-2 + c7h15o2-1', [9.689000e+15, -0.8, 32160.0]) # Reaction 3353 reaction('c7h15-2 + c7h15o2-2 => c7h15o-2 + c7h15o-2', [7.000000e+12, 0.0, -1000.0]) # Reaction 3354 reaction('c7h15o-2 + c7h15o-2 => c7h15-2 + c7h15o2-2', [5.510000e+15, -0.73, 31790.0]) # Reaction 3355 reaction('c7h15-2 + c7h15o2-3 => c7h15o-2 + c7h15o-3', [7.000000e+12, 0.0, -1000.0]) # Reaction 3356 reaction('c7h15o-2 + c7h15o-3 => c7h15-2 + c7h15o2-3', [5.510000e+15, -0.73, 31790.0]) # Reaction 3357 reaction('c7h15-2 + c7h15o2-4 => c7h15o-2 + c7h15o-4', [7.000000e+12, 0.0, -1000.0]) # Reaction 3358 reaction('c7h15o-2 + c7h15o-4 => c7h15-2 + c7h15o2-4', [5.510000e+15, -0.73, 31790.0]) # Reaction 3359 reaction('c7h15-3 + c7h15o2-1 => c7h15o-3 + c7h15o-1', [7.000000e+12, 0.0, -1000.0]) # Reaction 3360 reaction('c7h15o-3 + c7h15o-1 => c7h15-3 + c7h15o2-1', [9.689000e+15, -0.8, 32160.0]) # Reaction 3361 reaction('c7h15-3 + c7h15o2-2 => c7h15o-3 + c7h15o-2', [7.000000e+12, 0.0, -1000.0]) # Reaction 3362 reaction('c7h15o-3 + c7h15o-2 => c7h15-3 + c7h15o2-2', [5.510000e+15, -0.73, 31790.0]) # Reaction 3363 reaction('c7h15-3 + c7h15o2-3 => c7h15o-3 + c7h15o-3', [7.000000e+12, 0.0, -1000.0]) # Reaction 3364 reaction('c7h15o-3 + c7h15o-3 => c7h15-3 + c7h15o2-3', [5.510000e+15, -0.73, 31790.0]) # Reaction 3365 reaction('c7h15-3 + c7h15o2-4 => c7h15o-3 + c7h15o-4', [7.000000e+12, 0.0, -1000.0]) # Reaction 3366 reaction('c7h15o-3 + c7h15o-4 => c7h15-3 + c7h15o2-4', [5.510000e+15, -0.73, 31790.0]) # Reaction 3367 reaction('c7h15-4 + c7h15o2-1 => c7h15o-4 + c7h15o-1', [7.000000e+12, 0.0, -1000.0]) # Reaction 3368 reaction('c7h15o-4 + c7h15o-1 => c7h15-4 + c7h15o2-1', [9.689000e+15, -0.8, 32160.0]) # Reaction 3369 reaction('c7h15-4 + c7h15o2-2 => c7h15o-4 + c7h15o-2', [7.000000e+12, 0.0, -1000.0]) # Reaction 3370 reaction('c7h15o-4 + c7h15o-2 => c7h15-4 + c7h15o2-2', [5.510000e+15, -0.73, 31790.0]) # Reaction 3371 reaction('c7h15-4 + c7h15o2-3 => c7h15o-4 + c7h15o-3', [7.000000e+12, 0.0, -1000.0]) # Reaction 3372 reaction('c7h15o-4 + c7h15o-3 => c7h15-4 + c7h15o2-3', [5.510000e+15, -0.73, 31790.0]) # Reaction 3373 reaction('c7h15-4 + c7h15o2-4 => c7h15o-4 + c7h15o-4', [7.000000e+12, 0.0, -1000.0]) # Reaction 3374 reaction('c7h15o-4 + c7h15o-4 => c7h15-4 + c7h15o2-4', [5.511000e+15, -0.73, 31790.0]) # Reaction 3375 reaction('c7h15-1 + ho2 => c7h15o-1 + oh', [7.000000e+12, 0.0, -1000.0]) # Reaction 3376 reaction('c7h15o-1 + oh => c7h15-1 + ho2', [3.549000e+15, -0.57, 26160.0]) # Reaction 3377 reaction('c7h15-2 + ho2 => c7h15o-2 + oh', [7.000000e+12, 0.0, -1000.0]) # Reaction 3378 reaction('c7h15o-2 + oh => c7h15-2 + ho2', [3.081000e+17, -1.15, 28070.0]) # Reaction 3379 reaction('c7h15-3 + ho2 => c7h15o-3 + oh', [7.000000e+12, 0.0, -1000.0]) # Reaction 3380 reaction('c7h15o-3 + oh => c7h15-3 + ho2', [3.081000e+17, -1.15, 28070.0]) # Reaction 3381 reaction('c7h15-4 + ho2 => c7h15o-4 + oh', [7.000000e+12, 0.0, -1000.0]) # Reaction 3382 reaction('c7h15o-4 + oh => c7h15-4 + ho2', [3.081000e+17, -1.15, 28070.0]) # Reaction 3383 reaction('c7h15-1 + ch3o2 => c7h15o-1 + ch3o', [7.000000e+12, 0.0, -1000.0]) # Reaction 3384 reaction('c7h15o-1 + ch3o => c7h15-1 + ch3o2', [2.220000e+14, -0.28, 30400.0]) # Reaction 3385 reaction('c7h15-2 + ch3o2 => c7h15o-2 + ch3o', [7.000000e+12, 0.0, -1000.0]) # Reaction 3386 reaction('c7h15o-2 + ch3o => c7h15-2 + ch3o2', [1.927000e+16, -0.85, 32310.0]) # Reaction 3387 reaction('c7h15-3 + ch3o2 => c7h15o-3 + ch3o', [7.000000e+12, 0.0, -1000.0]) # Reaction 3388 reaction('c7h15o-3 + ch3o => c7h15-3 + ch3o2', [1.927000e+16, -0.85, 32310.0]) # Reaction 3389 reaction('c7h15-4 + ch3o2 => c7h15o-4 + ch3o', [7.000000e+12, 0.0, -1000.0]) # Reaction 3390 reaction('c7h15o-4 + ch3o => c7h15-4 + ch3o2', [1.927000e+16, -0.85, 32310.0]) # Reaction 3391 reaction('c7h15o2-1 => c7h14-1 + ho2', [1.004400e+39, -8.11, 41490.0]) # Reaction 3392 reaction('c7h14-1 + ho2 => c7h15o2-1', [9.291000e+29, -6.22, 20860.0]) # Reaction 3393 reaction('c7h15o2-2 => c7h14-1 + ho2', [1.007500e+43, -9.41, 42490.0]) # Reaction 3394 reaction('c7h14-1 + ho2 => c7h15o2-2', [9.596000e+32, -7.21, 17070.0]) # Reaction 3395 reaction('c7h15o2-2 => c7h14-2 + ho2', [1.004400e+39, -8.11, 41490.0]) # Reaction 3396 reaction('c7h14-2 + ho2 => c7h15o2-2', [4.708000e+28, -5.74, 18940.0]) # Reaction 3397 reaction('c7h15o2-3 => c7h14-2 + ho2', [1.004400e+39, -8.11, 41490.0]) # Reaction 3398 reaction('c7h14-2 + ho2 => c7h15o2-3', [4.708000e+28, -5.74, 18940.0]) # Reaction 3399 reaction('c7h15o2-3 => c7h14-3 + ho2', [1.004400e+39, -8.11, 41490.0]) # Reaction 3400 reaction('c7h14-3 + ho2 => c7h15o2-3', [6.323000e+28, -5.8, 18850.0]) # Reaction 3401 reaction('c7h15o2-4 => c7h14-3 + ho2', [2.009000e+39, -8.11, 41490.0]) # Reaction 3402 reaction('c7h14-3 + ho2 => c7h15o2-4', [6.348000e+28, -5.8, 18850.0]) # Reaction 3403 reaction('c7h15o2-1 <=> c7h14ooh1-2', [2.000000e+11, 0.0, 26450.0]) # Reaction 3404 reaction('c7h15o2-1 <=> c7h14ooh1-3', [2.500000e+10, 0.0, 20450.0]) # Reaction 3405 reaction('c7h15o2-1 <=> c7h14ooh1-4', [3.125000e+09, 0.0, 18650.0]) # Reaction 3406 reaction('c7h15o2-2 <=> c7h14ooh2-1', [3.000000e+11, 0.0, 29000.0]) # Reaction 3407 reaction('c7h15o2-2 <=> c7h14ooh2-3', [2.000000e+11, 0.0, 26450.0]) # Reaction 3408 reaction('c7h15o2-2 <=> c7h14ooh2-4', [2.500000e+10, 0.0, 20450.0]) # Reaction 3409 reaction('c7h15o2-2 <=> c7h14ooh2-5', [3.125000e+09, 0.0, 18650.0]) # Reaction 3410 reaction('c7h15o2-3 <=> c7h14ooh3-1', [3.750000e+10, 0.0, 24000.0]) # Reaction 3411 reaction('c7h15o2-3 <=> c7h14ooh3-2', [2.000000e+11, 0.0, 26450.0]) # Reaction 3412 reaction('c7h15o2-3 <=> c7h14ooh3-4', [2.000000e+11, 0.0, 26450.0]) # Reaction 3413 reaction('c7h15o2-3 <=> c7h14ooh3-5', [2.500000e+10, 0.0, 20450.0]) # Reaction 3414 reaction('c7h15o2-3 <=> c7h14ooh3-6', [3.125000e+09, 0.0, 18650.0]) # Reaction 3415 reaction('c7h15o2-4 <=> c7h14ooh4-1', [9.376000e+09, 0.0, 21950.0]) # Reaction 3416 reaction('c7h15o2-4 <=> c7h14ooh4-2', [5.000000e+10, 0.0, 20450.0]) # Reaction 3417 reaction('c7h15o2-4 <=> c7h14ooh4-3', [4.000000e+11, 0.0, 26450.0]) # Reaction 3418 reaction('c7h15o2-1 + ho2 => c7h15o2h-1 + o2', [1.750000e+10, 0.0, -3275.0]) # Reaction 3419 reaction('c7h15o2h-1 + o2 => c7h15o2-1 + ho2', [3.782000e+13, -0.79, 34010.0]) # Reaction 3420 reaction('c7h15o2-2 + ho2 => c7h15o2h-2 + o2', [1.750000e+10, 0.0, -3275.0]) # Reaction 3421 reaction('c7h15o2h-2 + o2 => c7h15o2-2 + ho2', [4.496000e+13, -0.82, 34040.0]) # Reaction 3422 reaction('c7h15o2-3 + ho2 => c7h15o2h-3 + o2', [1.750000e+10, 0.0, -3275.0]) # Reaction 3423 reaction('c7h15o2h-3 + o2 => c7h15o2-3 + ho2', [4.496000e+13, -0.82, 34040.0]) # Reaction 3424 reaction('c7h15o2-4 + ho2 => c7h15o2h-4 + o2', [1.750000e+10, 0.0, -3275.0]) # Reaction 3425 reaction('c7h15o2h-4 + o2 => c7h15o2-4 + ho2', [4.497000e+13, -0.82, 34040.0]) # Reaction 3426 reaction('h2o2 + c7h15o2-1 => ho2 + c7h15o2h-1', [2.400000e+12, 0.0, 10000.0]) # Reaction 3427 reaction('ho2 + c7h15o2h-1 => h2o2 + c7h15o2-1', [2.400000e+12, 0.0, 10000.0]) # Reaction 3428 reaction('h2o2 + c7h15o2-2 => ho2 + c7h15o2h-2', [2.400000e+12, 0.0, 10000.0]) # Reaction 3429 reaction('ho2 + c7h15o2h-2 => h2o2 + c7h15o2-2', [2.400000e+12, 0.0, 10000.0]) # Reaction 3430 reaction('h2o2 + c7h15o2-3 => ho2 + c7h15o2h-3', [2.400000e+12, 0.0, 10000.0]) # Reaction 3431 reaction('ho2 + c7h15o2h-3 => h2o2 + c7h15o2-3', [2.400000e+12, 0.0, 10000.0]) # Reaction 3432 reaction('h2o2 + c7h15o2-4 => ho2 + c7h15o2h-4', [2.400000e+12, 0.0, 10000.0]) # Reaction 3433 reaction('ho2 + c7h15o2h-4 => h2o2 + c7h15o2-4', [2.400000e+12, 0.0, 10000.0]) # Reaction 3434 reaction('c7h15o2-1 + ch3o2 => c7h15o-1 + ch3o + o2', [1.400000e+16, -1.61, 1860.0]) # Reaction 3435 reaction('c7h15o-1 + ch3o + o2 => c7h15o2-1 + ch3o2', [0.000000e+00, 0.0, 0.0]) # Reaction 3436 reaction('c7h15o2-2 + ch3o2 => c7h15o-2 + ch3o + o2', [1.400000e+16, -1.61, 1860.0]) # Reaction 3437 reaction('c7h15o-2 + ch3o + o2 => c7h15o2-2 + ch3o2', [0.000000e+00, 0.0, 0.0]) # Reaction 3438 reaction('c7h15o2-3 + ch3o2 => c7h15o-3 + ch3o + o2', [1.400000e+16, -1.61, 1860.0]) # Reaction 3439 reaction('c7h15o-3 + ch3o + o2 => c7h15o2-3 + ch3o2', [0.000000e+00, 0.0, 0.0]) # Reaction 3440 reaction('c7h15o2-4 + ch3o2 => c7h15o-4 + ch3o + o2', [1.400000e+16, -1.61, 1860.0]) # Reaction 3441 reaction('c7h15o-4 + ch3o + o2 => c7h15o2-4 + ch3o2', [0.000000e+00, 0.0, 0.0]) # Reaction 3442 reaction('c7h15o2-1 + c7h15o2-1 => o2 + c7h15o-1 + c7h15o-1', [1.400000e+16, -1.61, 1860.0]) # Reaction 3443 reaction('o2 + c7h15o-1 + c7h15o-1 => c7h15o2-1 + c7h15o2-1', [0.000000e+00, 0.0, 0.0]) # Reaction 3444 reaction('c7h15o2-1 + c7h15o2-2 => c7h15o-1 + c7h15o-2 + o2', [1.400000e+16, -1.61, 1860.0]) # Reaction 3445 reaction('c7h15o-1 + c7h15o-2 + o2 => c7h15o2-1 + c7h15o2-2', [0.000000e+00, 0.0, 0.0]) # Reaction 3446 reaction('c7h15o2-1 + c7h15o2-3 => c7h15o-1 + c7h15o-3 + o2', [1.400000e+16, -1.61, 1860.0]) # Reaction 3447 reaction('c7h15o-1 + c7h15o-3 + o2 => c7h15o2-1 + c7h15o2-3', [0.000000e+00, 0.0, 0.0]) # Reaction 3448 reaction('c7h15o2-1 + c7h15o2-4 => c7h15o-1 + c7h15o-4 + o2', [1.400000e+16, -1.61, 1860.0]) # Reaction 3449 reaction('c7h15o-1 + c7h15o-4 + o2 => c7h15o2-1 + c7h15o2-4', [0.000000e+00, 0.0, 0.0]) # Reaction 3450 reaction('c7h15o2-2 + c7h15o2-2 => o2 + c7h15o-2 + c7h15o-2', [1.400000e+16, -1.61, 1860.0]) # Reaction 3451 reaction('o2 + c7h15o-2 + c7h15o-2 => c7h15o2-2 + c7h15o2-2', [0.000000e+00, 0.0, 0.0]) # Reaction 3452 reaction('c7h15o2-2 + c7h15o2-3 => c7h15o-2 + c7h15o-3 + o2', [1.400000e+16, -1.61, 1860.0]) # Reaction 3453 reaction('c7h15o-2 + c7h15o-3 + o2 => c7h15o2-2 + c7h15o2-3', [0.000000e+00, 0.0, 0.0]) # Reaction 3454 reaction('c7h15o2-2 + c7h15o2-4 => c7h15o-2 + c7h15o-4 + o2', [1.400000e+16, -1.61, 1860.0]) # Reaction 3455 reaction('c7h15o-2 + c7h15o-4 + o2 => c7h15o2-2 + c7h15o2-4', [0.000000e+00, 0.0, 0.0]) # Reaction 3456 reaction('c7h15o2-3 + c7h15o2-3 => o2 + c7h15o-3 + c7h15o-3', [1.400000e+16, -1.61, 1860.0]) # Reaction 3457 reaction('o2 + c7h15o-3 + c7h15o-3 => c7h15o2-3 + c7h15o2-3', [0.000000e+00, 0.0, 0.0]) # Reaction 3458 reaction('c7h15o2-3 + c7h15o2-4 => c7h15o-3 + c7h15o-4 + o2', [1.400000e+16, -1.61, 1860.0]) # Reaction 3459 reaction('c7h15o-3 + c7h15o-4 + o2 => c7h15o2-3 + c7h15o2-4', [0.000000e+00, 0.0, 0.0]) # Reaction 3460 reaction('c7h15o2-4 + c7h15o2-4 => o2 + c7h15o-4 + c7h15o-4', [1.400000e+16, -1.61, 1860.0]) # Reaction 3461 reaction('o2 + c7h15o-4 + c7h15o-4 => c7h15o2-4 + c7h15o2-4', [0.000000e+00, 0.0, 0.0]) # Reaction 3462 reaction('c7h15o2h-1 => c7h15o-1 + oh', [1.000000e+16, 0.0, 39000.0]) # Reaction 3463 reaction('c7h15o-1 + oh => c7h15o2h-1', [1.989000e+07, 1.93, -6522.0]) # Reaction 3464 reaction('c7h15o2h-2 => c7h15o-2 + oh', [1.000000e+16, 0.0, 39000.0]) # Reaction 3465 reaction('c7h15o-2 + oh => c7h15o2h-2', [9.517000e+06, 2.03, -6922.0]) # Reaction 3466 reaction('c7h15o2h-3 => c7h15o-3 + oh', [1.000000e+16, 0.0, 39000.0]) # Reaction 3467 reaction('c7h15o-3 + oh => c7h15o2h-3', [9.517000e+06, 2.03, -6922.0]) # Reaction 3468 reaction('c7h15o2h-4 => c7h15o-4 + oh', [1.000000e+16, 0.0, 39000.0]) # Reaction 3469 reaction('c7h15o-4 + oh => c7h15o2h-4', [9.516000e+06, 2.03, -6922.0]) # Reaction 3470 reaction('c7h15o-1 => ch2o + c6h13-1', [6.023000e+20, -2.18, 24830.0]) # Reaction 3471 reaction('ch2o + c6h13-1 => c7h15o-1', [1.000000e+11, 0.0, 11900.0]) # Reaction 3472 reaction('c7h15o-2 => ch3cho + c5h11-1', [1.475000e+22, -2.55, 20370.0]) # Reaction 3473 reaction('ch3cho + c5h11-1 => c7h15o-2', [1.000000e+11, 0.0, 12900.0]) # Reaction 3474 reaction('c7h15o-3 => c2h5cho + pc4h9', [6.573000e+17, -1.16, 19370.0]) # Reaction 3475 reaction('c2h5cho + pc4h9 => c7h15o-3', [1.000000e+11, 0.0, 12900.0]) # Reaction 3476 reaction('c7h15o-4 => nc3h7cho + nc3h7', [4.769000e+22, -2.58, 21820.0]) # Reaction 3477 reaction('nc3h7cho + nc3h7 => c7h15o-4', [1.000000e+11, 0.0, 12900.0]) # Reaction 3478 reaction('c7h14-1 + ho2 <=> c7h14ooh1-2', [2.500000e+03, 2.5, 11200.0]) # Reaction 3479 reaction('c7h14-1 + ho2 <=> c7h14ooh2-1', [2.700000e+03, 2.5, 10500.0]) # Reaction 3480 reaction('c7h14-2 + ho2 <=> c7h14ooh2-3', [2.700000e+03, 2.5, 10500.0]) # Reaction 3481 reaction('c7h14-2 + ho2 <=> c7h14ooh3-2', [2.700000e+03, 2.5, 10500.0]) # Reaction 3482 reaction('c7h14-3 + ho2 <=> c7h14ooh3-4', [2.700000e+03, 2.5, 10500.0]) # Reaction 3483 reaction('c7h14-3 + ho2 <=> c7h14ooh4-3', [2.700000e+03, 2.5, 10500.0]) # Reaction 3484 reaction('c7h14ooh1-2 => c7h14o1-2 + oh', [6.000000e+11, 0.0, 22000.0]) # Reaction 3485 reaction('c7h14o1-2 + oh => c7h14ooh1-2', [0.000000e+00, 0.0, 0.0]) # Reaction 3486 reaction('c7h14ooh1-3 => c7h14o1-3 + oh', [7.500000e+10, 0.0, 15250.0]) # Reaction 3487 reaction('c7h14o1-3 + oh => c7h14ooh1-3', [0.000000e+00, 0.0, 0.0]) # Reaction 3488 reaction('c7h14ooh1-4 => c7h14o1-4 + oh', [9.375000e+09, 0.0, 7000.0]) # Reaction 3489 reaction('c7h14o1-4 + oh => c7h14ooh1-4', [0.000000e+00, 0.0, 0.0]) # Reaction 3490 reaction('c7h14ooh2-1 => c7h14o1-2 + oh', [6.000000e+11, 0.0, 22000.0]) # Reaction 3491 reaction('c7h14o1-2 + oh => c7h14ooh2-1', [0.000000e+00, 0.0, 0.0]) # Reaction 3492 reaction('c7h14ooh2-4 => c7h14o2-4 + oh', [7.500000e+10, 0.0, 15250.0]) # Reaction 3493 reaction('c7h14o2-4 + oh => c7h14ooh2-4', [0.000000e+00, 0.0, 0.0]) # Reaction 3494 reaction('c7h14ooh2-5 => c7h14o2-5 + oh', [9.375000e+09, 0.0, 7000.0]) # Reaction 3495 reaction('c7h14o2-5 + oh => c7h14ooh2-5', [0.000000e+00, 0.0, 0.0]) # Reaction 3496 reaction('c7h14ooh3-1 => c7h14o1-3 + oh', [7.500000e+10, 0.0, 15250.0]) # Reaction 3497 reaction('c7h14o1-3 + oh => c7h14ooh3-1', [0.000000e+00, 0.0, 0.0]) # Reaction 3498 reaction('c7h14ooh3-5 => c7h14o3-5 + oh', [7.500000e+10, 0.0, 15250.0]) # Reaction 3499 reaction('c7h14o3-5 + oh => c7h14ooh3-5', [0.000000e+00, 0.0, 0.0]) # Reaction 3500 reaction('c7h14ooh3-6 => c7h14o2-5 + oh', [9.375000e+09, 0.0, 7000.0]) # Reaction 3501 reaction('c7h14o2-5 + oh => c7h14ooh3-6', [0.000000e+00, 0.0, 0.0]) # Reaction 3502 reaction('c7h14ooh4-1 => c7h14o1-4 + oh', [9.375000e+09, 0.0, 7000.0]) # Reaction 3503 reaction('c7h14o1-4 + oh => c7h14ooh4-1', [0.000000e+00, 0.0, 0.0]) # Reaction 3504 reaction('c7h14ooh4-2 => c7h14o2-4 + oh', [7.500000e+10, 0.0, 15250.0]) # Reaction 3505 reaction('c7h14o2-4 + oh => c7h14ooh4-2', [0.000000e+00, 0.0, 0.0]) # Reaction 3506 reaction('c7h14ooh1-3 => oh + ch2o + c6h12-1', [2.147000e+09, 1.23, 30370.0]) # Reaction 3507 reaction('oh + ch2o + c6h12-1 => c7h14ooh1-3', [0.000000e+00, 0.0, 0.0]) # Reaction 3508 reaction('c7h14ooh2-4 => oh + ch3cho + c5h10-1', [1.548000e+12, 0.59, 30090.0]) # Reaction 3509 reaction('oh + ch3cho + c5h10-1 => c7h14ooh2-4', [0.000000e+00, 0.0, 0.0]) # Reaction 3510 reaction('c7h14ooh3-1 => oh + nc4h9cho + c2h4', [8.182000e+13, -0.13, 31330.0]) # Reaction 3511 reaction('oh + nc4h9cho + c2h4 => c7h14ooh3-1', [0.000000e+00, 0.0, 0.0]) # Reaction 3512 reaction('c7h14ooh3-5 => oh + c2h5cho + c4h8-1', [2.661000e+13, 0.13, 30430.0]) # Reaction 3513 reaction('oh + c2h5cho + c4h8-1 => c7h14ooh3-5', [0.000000e+00, 0.0, 0.0]) # Reaction 3514 reaction('c7h14ooh4-2 => oh + nc3h7cho + c3h6', [6.186000e+13, 0.09, 30840.0]) # Reaction 3515 reaction('oh + nc3h7cho + c3h6 => c7h14ooh4-2', [0.000000e+00, 0.0, 0.0]) # Reaction 3516 reaction('c7h14ooh1-3 => c4h7ooh1-4 + nc3h7', [1.609000e+12, 0.54, 27740.0]) # Reaction 3517 reaction('c4h7ooh1-4 + nc3h7 => c7h14ooh1-3', [2.200000e+03, 2.48, 6130.0]) # Reaction 3518 reaction('c7h14ooh1-4 => c5h10-1 + c2h4 + ho2', [1.446000e+11, 0.69, 30820.0]) # Reaction 3519 reaction('c5h10-1 + c2h4 + ho2 => c7h14ooh1-4', [0.000000e+00, 0.0, 0.0]) # Reaction 3520 reaction('c7h14ooh2-4 => c5h9ooh1-4 + c2h5', [4.080000e+12, 0.32, 29230.0]) # Reaction 3521 reaction('c5h9ooh1-4 + c2h5 => c7h14ooh2-4', [2.200000e+03, 2.48, 6130.0]) # Reaction 3522 reaction('c7h14ooh2-5 => c4h8-1 + c3h6ooh2-1', [6.856000e+13, 0.03, 31380.0]) # Reaction 3523 reaction('c4h8-1 + c3h6ooh2-1 => c7h14ooh2-5', [2.200000e+03, 2.48, 6130.0]) # Reaction 3524 reaction('c7h14ooh1-3o2 => c7h14ooh1-3 + o2', [1.367000e+23, -2.37, 37640.0]) # Reaction 3525 reaction('c7h14ooh1-3 + o2 => c7h14ooh1-3o2', [7.540000e+12, 0.0, 0.0]) # Reaction 3526 reaction('c7h14ooh1-4o2 => c7h14ooh1-4 + o2', [1.367000e+23, -2.37, 37640.0]) # Reaction 3527 reaction('c7h14ooh1-4 + o2 => c7h14ooh1-4o2', [7.540000e+12, 0.0, 0.0]) # Reaction 3528 reaction('c7h14ooh2-3o2 => c7h14ooh2-3 + o2', [1.389000e+23, -2.38, 37600.0]) # Reaction 3529 reaction('c7h14ooh2-3 + o2 => c7h14ooh2-3o2', [7.540000e+12, 0.0, 0.0]) # Reaction 3530 reaction('c7h14ooh2-4o2 => c7h14ooh2-4 + o2', [1.389000e+23, -2.38, 37600.0]) # Reaction 3531 reaction('c7h14ooh2-4 + o2 => c7h14ooh2-4o2', [7.540000e+12, 0.0, 0.0]) # Reaction 3532 reaction('c7h14ooh2-5o2 => c7h14ooh2-5 + o2', [1.389000e+23, -2.38, 37600.0]) # Reaction 3533 reaction('c7h14ooh2-5 + o2 => c7h14ooh2-5o2', [7.540000e+12, 0.0, 0.0]) # Reaction 3534 reaction('c7h14ooh3-1o2 => c7h14ooh3-1 + o2', [3.323000e+20, -1.65, 35280.0]) # Reaction 3535 reaction('c7h14ooh3-1 + o2 => c7h14ooh3-1o2', [4.520000e+12, 0.0, 0.0]) # Reaction 3536 reaction('c7h14ooh3-2o2 => c7h14ooh3-2 + o2', [1.389000e+23, -2.38, 37600.0]) # Reaction 3537 reaction('c7h14ooh3-2 + o2 => c7h14ooh3-2o2', [7.540000e+12, 0.0, 0.0]) # Reaction 3538 reaction('c7h14ooh3-4o2 => c7h14ooh3-4 + o2', [1.389000e+23, -2.38, 37600.0]) # Reaction 3539 reaction('c7h14ooh3-4 + o2 => c7h14ooh3-4o2', [7.540000e+12, 0.0, 0.0]) # Reaction 3540 reaction('c7h14ooh3-5o2 => c7h14ooh3-5 + o2', [1.389000e+23, -2.38, 37600.0]) # Reaction 3541 reaction('c7h14ooh3-5 + o2 => c7h14ooh3-5o2', [7.540000e+12, 0.0, 0.0]) # Reaction 3542 reaction('c7h14ooh3-6o2 => c7h14ooh3-6 + o2', [1.389000e+23, -2.38, 37600.0]) # Reaction 3543 reaction('c7h14ooh3-6 + o2 => c7h14ooh3-6o2', [7.540000e+12, 0.0, 0.0]) # Reaction 3544 reaction('c7h14ooh4-2o2 => c7h14ooh4-2 + o2', [6.969000e+22, -2.38, 37600.0]) # Reaction 3545 reaction('c7h14ooh4-2 + o2 => c7h14ooh4-2o2', [7.540000e+12, 0.0, 0.0]) # Reaction 3546 reaction('c7h14ooh4-3o2 => c7h14ooh4-3 + o2', [6.969000e+22, -2.38, 37600.0]) # Reaction 3547 reaction('c7h14ooh4-3 + o2 => c7h14ooh4-3o2', [7.540000e+12, 0.0, 0.0]) # Reaction 3548 reaction('c7h14ooh1-3o2 <=> nc7ket13 + oh', [2.500000e+10, 0.0, 21000.0]) # Reaction 3549 reaction('c7h14ooh1-4o2 <=> nc7ket14 + oh', [3.125000e+09, 0.0, 18950.0]) # Reaction 3550 reaction('c7h14ooh2-3o2 <=> nc7ket23 + oh', [1.000000e+11, 0.0, 23450.0]) # Reaction 3551 reaction('c7h14ooh2-4o2 <=> nc7ket24 + oh', [1.250000e+10, 0.0, 17450.0]) # Reaction 3552 reaction('c7h14ooh2-5o2 <=> nc7ket25 + oh', [1.563000e+09, 0.0, 15650.0]) # Reaction 3553 reaction('c7h14ooh3-1o2 <=> nc7ket31 + oh', [1.250000e+10, 0.0, 17450.0]) # Reaction 3554 reaction('c7h14ooh3-2o2 <=> nc7ket32 + oh', [1.000000e+11, 0.0, 23450.0]) # Reaction 3555 reaction('c7h14ooh3-4o2 <=> nc7ket34 + oh', [1.000000e+11, 0.0, 23450.0]) # Reaction 3556 reaction('c7h14ooh3-5o2 <=> nc7ket35 + oh', [1.250000e+10, 0.0, 17450.0]) # Reaction 3557 reaction('c7h14ooh3-6o2 <=> nc7ket36 + oh', [1.563000e+09, 0.0, 15650.0]) # Reaction 3558 reaction('c7h14ooh4-2o2 <=> nc7ket42 + oh', [1.250000e+10, 0.0, 17450.0]) # Reaction 3559 reaction('c7h14ooh4-3o2 <=> nc7ket43 + oh', [1.000000e+11, 0.0, 23450.0]) # Reaction 3560 reaction('nc7ket13 => nc4h9cho + ch2cho + oh', [1.000000e+16, 0.0, 39000.0]) # Reaction 3561 reaction('nc4h9cho + ch2cho + oh => nc7ket13', [0.000000e+00, 0.0, 0.0]) # Reaction 3562 reaction('nc7ket14 => nc3h7cho + ch2ch2cho + oh', [1.000000e+16, 0.0, 39000.0]) # Reaction 3563 reaction('nc3h7cho + ch2ch2cho + oh => nc7ket14', [0.000000e+00, 0.0, 0.0]) # Reaction 3564 reaction('nc7ket23 => nc4h9cho + ch3co + oh', [1.000000e+16, 0.0, 39000.0]) # Reaction 3565 reaction('nc4h9cho + ch3co + oh => nc7ket23', [0.000000e+00, 0.0, 0.0]) # Reaction 3566 reaction('nc7ket24 => nc3h7cho + ch3coch2 + oh', [1.000000e+16, 0.0, 39000.0]) # Reaction 3567 reaction('nc3h7cho + ch3coch2 + oh => nc7ket24', [0.000000e+00, 0.0, 0.0]) # Reaction 3568 reaction('nc7ket25 => c2h5cho + ch2ch2coch3 + oh', [1.000000e+16, 0.0, 39000.0]) # Reaction 3569 reaction('c2h5cho + ch2ch2coch3 + oh => nc7ket25', [0.000000e+00, 0.0, 0.0]) # Reaction 3570 reaction('nc7ket31 => ch2o + nc4h9coch2 + oh', [1.000000e+16, 0.0, 39000.0]) # Reaction 3571 reaction('ch2o + nc4h9coch2 + oh => nc7ket31', [0.000000e+00, 0.0, 0.0]) # Reaction 3572 reaction('nc7ket32 => ch3cho + nc4h9co + oh', [1.000000e+16, 0.0, 39000.0]) # Reaction 3573 reaction('ch3cho + nc4h9co + oh => nc7ket32', [0.000000e+00, 0.0, 0.0]) # Reaction 3574 reaction('nc7ket34 => nc3h7cho + c2h5co + oh', [1.000000e+16, 0.0, 39000.0]) # Reaction 3575 reaction('nc3h7cho + c2h5co + oh => nc7ket34', [0.000000e+00, 0.0, 0.0]) # Reaction 3576 reaction('nc7ket35 => c2h5cho + c2h5coch2 + oh', [1.000000e+16, 0.0, 39000.0]) # Reaction 3577 reaction('c2h5cho + c2h5coch2 + oh => nc7ket35', [0.000000e+00, 0.0, 0.0]) # Reaction 3578 reaction('nc7ket36 => ch3cho + c2h5coc2h4p + oh', [1.000000e+16, 0.0, 39000.0]) # Reaction 3579 reaction('ch3cho + c2h5coc2h4p + oh => nc7ket36', [0.000000e+00, 0.0, 0.0]) # Reaction 3580 reaction('nc7ket41 => ch2o + nc3h7coc2h4p + oh', [1.000000e+16, 0.0, 39000.0]) # Reaction 3581 reaction('ch2o + nc3h7coc2h4p + oh => nc7ket41', [0.000000e+00, 0.0, 0.0]) # Reaction 3582 reaction('nc7ket42 => ch3cho + nc3h7coch2 + oh', [1.000000e+16, 0.0, 39000.0]) # Reaction 3583 reaction('ch3cho + nc3h7coch2 + oh => nc7ket42', [0.000000e+00, 0.0, 0.0]) # Reaction 3584 reaction('nc7ket43 => c2h5cho + nc3h7co + oh', [1.000000e+16, 0.0, 39000.0]) # Reaction 3585 reaction('c2h5cho + nc3h7co + oh => nc7ket43', [0.000000e+00, 0.0, 0.0]) # Reaction 3586 reaction('c7h14o1-2 + oh => pc4h9 + c2h3cho + h2o', [2.500000e+12, 0.0, 0.0]) # Reaction 3587 reaction('pc4h9 + c2h3cho + h2o => c7h14o1-2 + oh', [0.000000e+00, 0.0, 0.0]) # Reaction 3588 reaction('c7h14o1-3 + oh => c6h12-1 + hco + h2o', [2.500000e+12, 0.0, 0.0]) # Reaction 3589 reaction('c6h12-1 + hco + h2o => c7h14o1-3 + oh', [0.000000e+00, 0.0, 0.0]) # Reaction 3590 reaction('c7h14o1-4 + oh => c5h10-1 + ch2cho + h2o', [2.500000e+12, 0.0, 0.0]) # Reaction 3591 reaction('c5h10-1 + ch2cho + h2o => c7h14o1-4 + oh', [0.000000e+00, 0.0, 0.0]) # Reaction 3592 reaction('c7h14o2-4 + oh => ch3co + c5h10-1 + h2o', [2.500000e+12, 0.0, 0.0]) # Reaction 3593 reaction('ch3co + c5h10-1 + h2o => c7h14o2-4 + oh', [0.000000e+00, 0.0, 0.0]) # Reaction 3594 reaction('c7h14o2-5 + oh => ch3coch2 + c4h8-1 + h2o', [2.500000e+12, 0.0, 0.0]) # Reaction 3595 reaction('ch3coch2 + c4h8-1 + h2o => c7h14o2-5 + oh', [0.000000e+00, 0.0, 0.0]) # Reaction 3596 reaction('c7h14o3-5 + oh => c2h5co + c4h8-1 + h2o', [2.500000e+12, 0.0, 0.0]) # Reaction 3597 reaction('c2h5co + c4h8-1 + h2o => c7h14o3-5 + oh', [0.000000e+00, 0.0, 0.0]) # Reaction 3598 reaction('c7h14o1-2 + oh => ch2co + c5h11-1 + h2o', [2.500000e+12, 0.0, 0.0]) # Reaction 3599 reaction('ch2co + c5h11-1 + h2o => c7h14o1-2 + oh', [0.000000e+00, 0.0, 0.0]) # Reaction 3600 reaction('c7h14o1-3 + oh => c2h4 + nc4h9co + h2o', [2.500000e+12, 0.0, 0.0]) # Reaction 3601 reaction('c2h4 + nc4h9co + h2o => c7h14o1-3 + oh', [0.000000e+00, 0.0, 0.0]) # Reaction 3602 reaction('c7h14o1-4 + oh => c2h4 + nc3h7coch2 + h2o', [2.500000e+12, 0.0, 0.0]) # Reaction 3603 reaction('c2h4 + nc3h7coch2 + h2o => c7h14o1-4 + oh', [0.000000e+00, 0.0, 0.0]) # Reaction 3604 reaction('c7h14o2-4 + oh => c3h6 + nc3h7co + h2o', [2.500000e+12, 0.0, 0.0]) # Reaction 3605 reaction('c3h6 + nc3h7co + h2o => c7h14o2-4 + oh', [0.000000e+00, 0.0, 0.0]) # Reaction 3606 reaction('c7h14o2-5 + oh => c3h6 + c2h5coch2 + h2o', [2.500000e+12, 0.0, 0.0]) # Reaction 3607 reaction('c3h6 + c2h5coch2 + h2o => c7h14o2-5 + oh', [0.000000e+00, 0.0, 0.0]) # Reaction 3608 reaction('c7h14o3-5 + oh => c2h5cho + c4h71-2 + h2o', [2.500000e+12, 0.0, 0.0]) # Reaction 3609 reaction('c2h5cho + c4h71-2 + h2o => c7h14o3-5 + oh', [0.000000e+00, 0.0, 0.0]) # Reaction 3610 reaction('c7h14o1-2 + ho2 => pc4h9 + c2h3cho + h2o2', [5.000000e+12, 0.0, 17700.0]) # Reaction 3611 reaction('pc4h9 + c2h3cho + h2o2 => c7h14o1-2 + ho2', [0.000000e+00, 0.0, 0.0]) # Reaction 3612 reaction('c7h14o1-3 + ho2 => c6h12-1 + hco + h2o2', [5.000000e+12, 0.0, 17700.0]) # Reaction 3613 reaction('c6h12-1 + hco + h2o2 => c7h14o1-3 + ho2', [0.000000e+00, 0.0, 0.0]) # Reaction 3614 reaction('c7h14o1-4 + ho2 => c5h10-1 + ch2cho + h2o2', [5.000000e+12, 0.0, 17700.0]) # Reaction 3615 reaction('c5h10-1 + ch2cho + h2o2 => c7h14o1-4 + ho2', [0.000000e+00, 0.0, 0.0]) # Reaction 3616 reaction('c7h14o2-4 + ho2 => ch3co + c5h10-1 + h2o2', [5.000000e+12, 0.0, 17700.0]) # Reaction 3617 reaction('ch3co + c5h10-1 + h2o2 => c7h14o2-4 + ho2', [0.000000e+00, 0.0, 0.0]) # Reaction 3618 reaction('c7h14o2-5 + ho2 => ch3coch2 + c4h8-1 + h2o2', [5.000000e+12, 0.0, 17700.0]) # Reaction 3619 reaction('ch3coch2 + c4h8-1 + h2o2 => c7h14o2-5 + ho2', [0.000000e+00, 0.0, 0.0]) # Reaction 3620 reaction('c7h14o3-5 + ho2 => c2h5co + c4h8-1 + h2o2', [5.000000e+12, 0.0, 17700.0]) # Reaction 3621 reaction('c2h5co + c4h8-1 + h2o2 => c7h14o3-5 + ho2', [0.000000e+00, 0.0, 0.0]) # Reaction 3622 reaction('c7h14o1-2 + ho2 => ch2co + c5h11-1 + h2o2', [5.000000e+12, 0.0, 17700.0]) # Reaction 3623 reaction('ch2co + c5h11-1 + h2o2 => c7h14o1-2 + ho2', [0.000000e+00, 0.0, 0.0]) # Reaction 3624 reaction('c7h14o1-3 + ho2 => c2h4 + nc4h9co + h2o2', [5.000000e+12, 0.0, 17700.0]) # Reaction 3625 reaction('c2h4 + nc4h9co + h2o2 => c7h14o1-3 + ho2', [0.000000e+00, 0.0, 0.0]) # Reaction 3626 reaction('c7h14o1-4 + ho2 => c2h4 + nc3h7coch2 + h2o2', [5.000000e+12, 0.0, 17700.0]) # Reaction 3627 reaction('c2h4 + nc3h7coch2 + h2o2 => c7h14o1-4 + ho2', [0.000000e+00, 0.0, 0.0]) # Reaction 3628 reaction('c7h14o2-4 + ho2 => c3h6 + nc3h7co + h2o2', [5.000000e+12, 0.0, 17700.0]) # Reaction 3629 reaction('c3h6 + nc3h7co + h2o2 => c7h14o2-4 + ho2', [0.000000e+00, 0.0, 0.0]) # Reaction 3630 reaction('c7h14o2-5 + ho2 => c3h6 + c2h5coch2 + h2o2', [5.000000e+12, 0.0, 17700.0]) # Reaction 3631 reaction('c3h6 + c2h5coch2 + h2o2 => c7h14o2-5 + ho2', [0.000000e+00, 0.0, 0.0]) # Reaction 3632 reaction('c7h14o3-5 + ho2 => c2h5cho + c4h71-2 + h2o2', [5.000000e+12, 0.0, 17700.0]) # Reaction 3633 reaction('c2h5cho + c4h71-2 + h2o2 => c7h14o3-5 + ho2', [0.000000e+00, 0.0, 0.0]) # Reaction 3634 reaction('nc4h9coch2 => pc4h9 + ch2co', [1.554000e+18, -1.41, 43140.0]) # Reaction 3635 reaction('pc4h9 + ch2co => nc4h9coch2', [1.000000e+11, 0.0, 11600.0]) # Reaction 3636 reaction('c4h7ooh1-4 => c4h7o1-4 + oh', [2.021000e+20, -1.53, 47040.0]) # Reaction 3637 reaction('c4h7o1-4 + oh => c4h7ooh1-4', [2.000000e+13, 0.0, 0.0]) # Reaction 3638 reaction('c5h9ooh1-4 => c5h9o1-4 + oh', [1.178000e+20, -1.38, 46050.0]) # Reaction 3639 reaction('c5h9o1-4 + oh => c5h9ooh1-4', [2.000000e+13, 0.0, 0.0]) # Reaction 3640 reaction('c4h7o1-4 => ch2o + c3h5-a', [2.412000e+16, -1.14, 7550.0]) # Reaction 3641 reaction('ch2o + c3h5-a => c4h7o1-4', [1.000000e+11, 0.0, 11900.0]) # Reaction 3642 reaction('c5h9o1-4 => ch3cho + c3h5-a', [7.715000e+20, -2.43, 5890.0]) # Reaction 3643 reaction('ch3cho + c3h5-a => c5h9o1-4', [5.000000e+10, 0.0, 9600.0]) # Reaction 3644 reaction('nc3h7coc2h4p => nc3h7co + c2h4', [5.398000e+17, -1.45, 26040.0]) # Reaction 3645 reaction('nc3h7co + c2h4 => nc3h7coc2h4p', [2.500000e+11, 0.0, 7800.0]) # Reaction 3646 reaction('cy13pd <=> cy13pd5j + h', [1.000000e+15, 0.0, 78000.0]) # Reaction 3647 reaction('cy13pd + o2 <=> cy13pd5j + ho2', [5.000000e+12, 0.0, 37150.0]) # Reaction 3648 reaction('cy13pd + oh <=> ac3h4ch2cho', [1.000000e+13, 0.0, 0.0]) # Reaction 3649 reaction('cy13pd + ch3 <=> ch3cy24pd + h', [8.110000e+00, 3.182, 9382.99]) # Reaction 3650 reaction('cy13pd + o <=> c4h6 + co', [1.020000e+14, -0.34, 4674.0]) # Reaction 3651 reaction('cy13pd + h <=> h2 + cy13pd5j', [1.600000e+06, 2.4, 4471.0]) # Reaction 3652 reaction('cy13pd + o <=> cy13pd5j + oh', [6.030000e+10, 0.7, 7633.0]) # Reaction 3653 reaction('cy13pd + oh <=> cy13pd5j + h2o', [4.120000e+06, 2.0, -298.0]) # Reaction 3654 reaction('cy13pd + ho2 <=> cy13pd5j + h2o2', [4.000000e+12, 0.0, 15900.0]) # Reaction 3655 reaction('cy13pd + hco <=> cy13pd5j + ch2o', [7.200000e+06, 1.9, 17010.0]) # Reaction 3656 reaction('cy13pd + ch3 <=> ch4 + cy13pd5j', [1.800000e-01, 4.0, 0.0]) # Reaction 3657 reaction('cy13pd + c2h3 <=> cy13pd5j + c2h4', [1.200000e-01, 4.0, 0.0]) # Reaction 3658 reaction('cy13pd + c3h5-a <=> c3h6 + cy13pd5j', [6.000000e+12, 0.0, 15000.0]) # Reaction 3659 reaction('cy13pd + c3h3 <=> cy13pd5j + c3h4-a', [6.000000e+12, 0.0, 12000.0]) # Reaction 3660 reaction('cy13pd + c3h3 <=> cy13pd5j + c3h4-p', [6.000000e+12, 0.0, 12000.0]) # Reaction 3661 reaction('cy13pd + nc4h5 <=> c4h6 + cy13pd5j', [3.000000e+12, 0.0, 5000.0]) # Reaction 3662 reaction('cy13pd + c6h5 <=> c6h6 + cy13pd5j', [6.000000e+12, 0.0, 6000.0]) # Reaction 3663 reaction('cy13pd + c6h5oj <=> cy13pd5j + c6h5oh', [8.000000e+12, 0.0, 10000.0]) # Reaction 3664 reaction('cy13pd + h <=> cjcxcc#c + h2', [8.040000e+05, 2.5, 12280.0]) # Reaction 3665 reaction('cjcxcc#c + ho2 <=> oh + co + nc4h5', [8.000000e+12, 0.0, 0.0]) # Reaction 3666 reaction('cy13pd + c2h3 <=> c6h6 + ch3', [2.120000e+67, -16.08, 42640.0]) # Reaction 3667 reaction('cy13pd5j + ch3 <=> ch3cy24pd', [2.000000e+13, 0.0, 5000.0]) # Reaction 3668 reaction('ch3cy24pd => c6h6 + h2', [1.000000e+14, 0.0, 56000.0]) # Reaction 3669 reaction('cy13pd5j <=> cjcxcc#c', [2.000000e+13, 0.0, 77000.0]) # Reaction 3670 reaction('cjcxcc#c => c3h3 + c2h2', [1.000000e+13, 0.0, 38000.0]) # Reaction 3671 reaction('c3h3 + ch3 <=> c4h6', [1.000000e+14, 0.0, 0.0]) # Reaction 3672 reaction('cy13pd5j + c2h3cho <=> c2h3co + cy13pd', [1.000000e+13, 0.0, 8843.0]) # Reaction 3673 reaction('cy13pd5j + ho2 <=> cyc5h5oj + oh', [8.000000e+12, 0.0, 0.0]) # Reaction 3674 reaction('cy13pd5j + c3h4-p <=> styr + h', [1.490000e+11, -0.06, 29790.0]) # Reaction 3675 reaction('cy13pd5j + c3h4-a <=> styr + h', [1.490000e+11, -0.06, 29790.0]) # Reaction 3676 reaction('cy13pd5j + c3h3 <=> styr', [2.000000e+13, 0.0, 7000.0]) # Reaction 3677 reaction('cy13pd5j + o <=> nc4h5 + co', [2.000000e+14, 0.0, 0.0]) # Reaction 3678 reaction('cy13pd5j + o <=> cyc5h5oj', [3.200000e-08, 4.71, -12990.0]) # Reaction 3679 reaction('cxccxccj + h <=> nc4h5 + ch3', [2.910000e+26, -2.18, 36770.0]) # Reaction 3680 reaction('cxccxccj + o <=> c2h3cho + c2h3', [2.000000e+14, 0.0, 0.0]) # Reaction 3681 reaction('cxccxccj + ho2 <=> c2h3cho + c2h3 + oh', [8.000000e+12, 0.0, 0.0]) # Reaction 3682 reaction('cypdone + h <=> co + nc4h5', [2.130000e+61, -13.27, 40810.0]) # Reaction 3683 reaction('cypdone + oh <=> c3h4-a + hco + co', [1.000000e+13, 0.0, 0.0]) # Reaction 3684 reaction('cypdone <=> c2h2 + c2h2 + co', [5.700000e+32, -6.76, 68500.0]) # Reaction 3685 reaction('c4h6 + oh <=> nc4h5 + h2o', [3.600000e+06, 2.0, 2500.0]) # Reaction 3686 reaction('c4h6 + o2 <=> nc4h5 + ho2', [4.000000e+13, 0.0, 58200.0]) # Reaction 3687 reaction('nc4h5 + c2h4 <=> c4h6 + c2h3', [6.310000e+11, 0.0, 7800.0]) # Reaction 3688 reaction('nc4h5 + h2 <=> h + c4h6', [3.900000e+09, 0.5, 3704.0]) # Reaction 3689 reaction('nc4h5 + ch2o <=> c4h6 + hco', [5.420000e+03, 2.81, 5860.0]) # Reaction 3690 reaction('nc4h5 + h <=> c4h6', [1.130000e+45, -9.05, 15830.0]) # Reaction 3691 reaction('nc4h5 + h <=> c2h3 + c2h3', [3.910000e+46, -8.66, 32250.0]) # Reaction 3692 reaction('nc4h5 <=> c2h2 + c2h3', [1.000000e+14, 0.0, 38000.0]) # Reaction 3693 reaction('nc4h5 + o2 <=> c2h3cho + hco', [3.320000e+24, -3.67, 6190.0]) # Reaction 3694 reaction('nc4h5 + c2h2 <=> c6h6 + h', [1.390000e+16, -1.0, 8900.0]) # Reaction 3695 reaction('c2h3 + c4h4 <=> c6h6 + h', [1.390000e+16, -1.0, 8900.0]) # Reaction 3696 reaction('nc4h5 <=> c4h4 + h', [1.000000e+14, 0.0, 40000.0]) # Reaction 3697 reaction('c4h4 + o <=> hcco + c2h3', [1.000000e+13, 0.0, 0.0]) # Reaction 3698 reaction('c4h4 + oh <=> ch2co + c2h3', [3.000000e+13, 0.0, 0.0]) # Reaction 3699 reaction('c4h4 + c2h2 <=> c6h6', [4.470000e+11, 0.0, 30000.0]) # Reaction 3700 reaction('cxocccjcxo + o2 <=> cxocccxo + ocho', [6.290000e+05, 1.65, 17480.0]) # Reaction 3701 reaction('oxccxccxcj <=> c2h2 + cjxccxo', [3.000000e+13, 0.0, 43710.0]) # Reaction 3702 reaction('oxccxccxcj + o2 <=> oxccxccxo + hco', [5.420000e+12, 0.0, 0.0]) # Reaction 3703 reaction('oxccxccxo + h <=> oxccxccjxo + h2', [2.640000e+13, 0.0, 3300.0]) # Reaction 3704 reaction('oxccxccxo + o <=> oxccxccjxo + oh', [1.190000e+13, 0.0, 1868.0]) # Reaction 3705 reaction('oxccxccxo + oh <=> oxccxccjxo + h2o', [1.850000e+07, 1.5, -960.0]) # Reaction 3706 reaction('oxccxccxo + ch3 <=> oxccxccjxo + ch4', [5.220000e+06, 1.78, 5911.0]) # Reaction 3707 reaction('oxccxccxo + ho2 <=> oxccxccjxo + h2o2', [6.020000e+12, 0.0, 11930.0]) # Reaction 3708 reaction('oxccxccxo + ch3o2 <=> oxccxccjxo + ch3o2h', [6.020000e+12, 0.0, 11930.0]) # Reaction 3709 reaction('cjxccxo + co <=> oxccxccjxo', [1.510000e+11, 0.0, 4810.0]) # Reaction 3710 reaction('cxocccxo + h <=> h2 + cxocccjxo', [2.290000e+10, 1.05, 3279.0]) # Reaction 3711 reaction('cxocccxo + oh <=> h2o + cxocccjxo', [3.490000e+09, 1.18, -447.0]) # Reaction 3712 reaction('ch2ch2cho + co <=> cxocccjxo', [1.500000e+11, 0.0, 4800.0]) # Reaction 3713 reaction('cjxccxo <=> c2h3co', [1.400000e+09, 0.98, 32100.0]) # Reaction 3714 reaction('c2h2 + hco <=> cjxccxo', [7.770000e+06, 1.41, 7755.0]) # Reaction 3715 reaction('cjxccxo + o2 <=> hcohco + hco', [5.420000e+12, 0.0, 0.0]) # Reaction 3716 reaction('c3h5-a + oh <=> c3h4-a + h2o', [6.030000e+12, 0.0, 0.0]) # Reaction 3717 reaction('hco + hco <=> hcohco', [6.000000e+12, 0.0, -1000.0]) # Reaction 3718 reaction('hcohco + o2 <=> ho2 + hcocjxo', [8.070000e+15, 0.0, 53420.0]) # Reaction 3719 reaction('hcohco + oh <=> h2o + hcocjxo', [3.430000e+09, 1.18, -447.0]) # Reaction 3720 reaction('hcohco + o <=> oh + hcocjxo', [4.160000e+11, 0.57, 2762.0]) # Reaction 3721 reaction('hcohco + h <=> h2 + hcocjxo', [2.290000e+10, 1.05, 3279.0]) # Reaction 3722 reaction('hcocjxo + o2 <=> ocho + co2', [7.270000e+25, -3.97, 6890.0]) # Reaction 3723 reaction('hcocjxo <=> co + hco', [4.200000e+12, 0.0, 10800.0]) # Reaction 3724 reaction('ocho + o <=> oh + co2', [6.000000e+12, 0.0, 0.0]) # Reaction 3725 reaction('ocho + oh <=> h2o + co2', [6.000000e+12, 0.0, 0.0]) # Reaction 3726 reaction('c3h3 + c3h3 <=> c6h5 + h', [3.000000e+12, 0.0, 0.0]) # Reaction 3727 reaction('c3h3 + c3h3 <=> c6h6', [3.890000e+50, -11.01, 20320.0]) # Reaction 3728 reaction('cyc5h4oh <=> cypdone + h', [1.000000e+13, 0.0, 47450.0]) # Reaction 3729 reaction('cyc5h5oj <=> nc4h5 + co', [1.070000e+79, -19.62, 66250.0]) # Reaction 3730 reaction('cyc5h5oj <=> oxccxccxcj', [3.000000e+13, 0.0, 33000.0]) # Reaction 3731 reaction('cyc5h5oj <=> cypdone + h', [1.000000e+14, 0.0, 35000.0]) # Reaction 3732 reaction('c6h5ch2j + ic4h7 <=> cr1', [1.000000e+13, 0.0, 0.0]) # Reaction 3733 reaction('cr1 + h <=> cr2 + h2', [3.160000e+12, 0.0, 0.0]) # Reaction 3734 reaction('cr1 + oh <=> cr2 + h2o', [7.000000e+10, 1.0, -1100.0]) # Reaction 3735 reaction('cr1 + o <=> cr2 + oh', [8.400000e+11, 0.0, -2000.0]) # Reaction 3736 reaction('styr + c3h5-t <=> cr2', [1.000000e+13, 0.0, 0.0]) # Reaction 3737 reaction('nc4h5 + c4h4 <=> styr + h', [2.168000e+12, 0.0, 5007.1]) # Reaction 3738 reaction('cy13pd5j + c3h3 <=> c6h5c2h2 + h', [2.500000e+12, 0.0, 6200.0]) # Reaction 3739 reaction('c6h5 + c3h6 <=> styr + ch3', [2.168000e+12, 0.0, 5007.1]) # Reaction 3740 reaction('c6h5c2h + c2h3 <=> naph + h', [2.168000e+12, 0.0, 5007.1]) # Reaction 3741 reaction('c6h5c2h2 + cy13pd <=> styr + cy13pd5j', [1.200000e-01, 4.0, 0.0]) # Reaction 3742 reaction('c6h5c2h2 + h <=> styr', [1.000000e+14, 0.0, 0.0]) # Reaction 3743 reaction('c6h5c2h2 + o2 <=> c6h5cjo + ch2o', [4.500000e+16, -1.39, 1000.0]) # Reaction 3744 reaction('c6h5c2h2 + c2h2 <=> naph + h', [2.168000e+12, 0.0, 7000.0]) # Reaction 3745 reaction('c6h5ch2j + c3h4-a <=> c6h5ch3 + c3h3', [2.000000e+12, 0.0, 12000.0]) # Reaction 3746 reaction('c6h6 <=> c6h5 + h', [5.500000e+38, -6.18, 132000.0]) # Reaction 3747 reaction('c6h6 + o2 <=> c6h5 + ho2', [6.310000e+13, 0.0, 60832.0]) # Reaction 3748 reaction('c6h6 + h <=> c6h5 + h2', [6.000000e+13, 0.0, 12000.0]) # Reaction 3749 reaction('c6h6 + ho2 <=> c6h5 + h2o2', [7.500000e+03, 2.5, 27619.0]) # Reaction 3750 reaction('c6h6 + o <=> c6h5 + oh', [1.624000e+07, 2.0, 8781.96]) # Reaction 3751 reaction('c6h6 + oh <=> c6h5 + h2o', [2.337000e+04, 2.68, 730.0]) # Reaction 3752 reaction('c6h6 + ch3 <=> c6h5 + ch4', [1.700000e+00, 3.7, 9500.0]) # Reaction 3753 reaction('c6h6 + o <=> c6h5oj + h', [2.480000e+14, -0.34, 4674.0]) # Reaction 3754 reaction('c6h6 + o <=> c6h5oh', [5.102000e+13, -0.34, 4674.0]) # Reaction 3755 reaction('c6h6 + oh <=> c6h5oh + h', [8.000000e+01, 3.25, 5590.0]) # Reaction 3756 reaction('c6h5 + o2 <=> c6h5o2', [1.000000e+13, 0.0, 0.0]) # Reaction 3757 reaction('c6h5o2 + c6h5 <=> c6h5oj + c6h5oj', [1.000000e+13, 0.0, 0.0]) # Reaction 3758 reaction('c6h5 + o2 <=> c6h5oj + o', [8.210000e+41, -7.74, 27770.0]) # Reaction 3759 reaction('c6h5 + o2 <=> oc6h4o + h', [3.000000e+13, 0.0, 9000.0]) # Reaction 3760 reaction('c6h5 + ho2 <=> c6h5oj + oh', [3.000000e+13, 0.0, 0.0]) # Reaction 3761 reaction('c6h5oj + o <=> oc6h4o + h', [2.000000e+14, 0.0, 0.0]) # Reaction 3762 reaction('c6h5o2 <=> c6h5oj + o', [7.510000e+67, -15.72, 73699.0]) # Reaction 3763 reaction('c6h5oh + o2 <=> c6h5oj + ho2', [3.000000e+13, 0.0, 37000.0]) # Reaction 3764 reaction('c6h5oh + h <=> c6h5oj + h2', [1.200000e+14, 0.0, 12400.0]) # Reaction 3765 reaction('c6h5oh + o <=> c6h5oj + oh', [1.300000e+13, 0.0, 5000.0]) # Reaction 3766 reaction('c6h5oh + oh <=> c6h5oj + h2o', [3.000000e+06, 2.0, -1310.0]) # Reaction 3767 reaction('c6h5oh + ho2 <=> c6h5oj + h2o2', [1.000000e+12, 0.0, 8000.0]) # Reaction 3768 reaction('c6h5oh + ch3 <=> c6h5oj + ch4', [1.810000e+11, 0.0, 9010.0]) # Reaction 3769 reaction('c6h5oh + c2h3 <=> c6h5oj + c2h4', [6.000000e+12, 0.0, 0.0]) # Reaction 3770 reaction('c6h5oh + nc4h5 <=> c6h5oj + c4h6', [6.000000e+12, 0.0, 0.0]) # Reaction 3771 reaction('c6h5oh + c6h5 <=> c6h5oj + c6h6', [4.900000e+12, 0.0, 4400.0]) # Reaction 3772 reaction('c6h5oh + h <=> c6h4oh + h2', [1.899000e+07, 2.0, 9696.0]) # Reaction 3773 reaction('c6h5oh + o <=> c6h4oh + oh', [2.000000e+13, 0.0, 14700.0]) # Reaction 3774 reaction('c6h5oh + oh <=> c6h4oh + h2o', [2.337000e+04, 2.68, 730.0]) # Reaction 3775 reaction('c6h5oh + ch3 <=> c6h4oh + ch4', [1.700000e+00, 3.7, 9500.0]) # Reaction 3776 reaction('c6h5oh + ho2 <=> c6h4oh + h2o2', [9.200000e+12, 0.0, 28810.0]) # Reaction 3777 reaction('c6h4oh + o2 <=> oc6h4o + oh', [3.000000e+29, -4.72, 15600.0]) # Reaction 3778 reaction('c6h5oj + c6h5ch3 <=> c6h5oh + c6h5ch2j', [1.600000e+12, 0.0, 15100.0]) # Reaction 3779 reaction('c6h5oj <=> cy13pd5j + co', [4.000000e+11, 0.0, 43900.0]) # Reaction 3780 reaction('c6h5oj <=> cjcxcc#c + co', [5.000000e+12, 0.0, 58000.0]) # Reaction 3781 reaction('c6h5oj + h <=> c6h5oh', [1.500000e+14, 0.0, 0.0]) # Reaction 3782 reaction('c6h5oj + ho2 <=> rodc6jdo + oh', [5.000000e+12, 0.0, 0.0]) # Reaction 3783 reaction('c6h5oj + ch3o2 <=> rodc6jdo + ch3o', [2.000000e+12, 0.0, 0.0]) # Reaction 3784 reaction('rodc6jdo <=> oc6h4o + h', [1.000000e+14, 0.0, 29100.0]) # Reaction 3785 reaction('oc6h4o <=> cypdone + co', [3.700000e+11, 0.0, 59000.0]) # Reaction 3786 reaction('oc6h4o + h => co + c2h3co + c2h2', [2.500000e+13, 0.0, 4700.0]) # Reaction 3787 reaction('oc6h4o + o => co + hcco + c2h3co', [2.480000e+14, -0.34, 4674.0], options='duplicate') # Reaction 3788 reaction('oc6h4o + o => co + hcco + c2h3co', [1.400000e+13, 0.0, 14700.0], options='duplicate') # Reaction 3789 reaction('oc6h4o + oh => hco + c2h3co + hcco', [1.000000e+06, 2.0, 4000.0]) # Reaction 3790 reaction('c6h5 + oh <=> c6h5oh', [3.000000e+13, 0.0, 0.0]) # Reaction 3791 reaction('c6h5 + o <=> cjcxcc#c + co', [1.000000e+14, 0.0, 0.0]) # Reaction 3792 reaction('oxccxccxcj + co <=> rodc6jdo', [1.510000e+11, 0.0, 4810.0]) # Reaction 3793 reaction('cypdone + hco <=> rodc6jdo', [4.000000e+11, 0.0, 4100.0]) # Reaction 3794 reaction('c6h5 + c2h5 <=> c6h5c2h5', [1.000000e+14, 0.0, 0.0]) # Reaction 3795 reaction('c6h5ch2j + cy13pd <=> cy13pd5j + c6h5ch3', [7.900000e+10, 0.0, 12400.0]) # Reaction 3796 reaction('c6h5ch3 <=> c6h5 + ch3', [2.660000e+16, 0.0, 97830.4]) # Reaction 3797 reaction('c6h5ch3 <=> c6h5ch2j + h', [1.090000e+15, 0.0, 87463.4]) # Reaction 3798 reaction('c6h4ch3 + h <=> c6h5ch3', [1.000000e+14, 0.0, 0.0]) # Reaction 3799 reaction('c6h5ch3 + h <=> c6h6 + ch3', [5.780000e+13, 0.0, 8088.0]) # Reaction 3800 reaction('c6h5oh + ch3 <=> c6h5ch3 + oh', [4.000000e+11, 0.0, 7700.0]) # Reaction 3801 reaction('c6h5ch3 + oh <=> hoc6h4ch3 + h', [8.000000e+01, 3.25, 5590.0]) # Reaction 3802 reaction('c6h5ch3 + o2 <=> c6h5ch2j + ho2', [2.180000e+07, 2.5, 46045.0]) # Reaction 3803 reaction('c6h5ch3 + h <=> c6h5ch2j + h2', [6.470000e+00, 3.98, 3384.0]) # Reaction 3804 reaction('c6h5ch3 + o <=> c6h5ch2j + oh', [6.000000e+10, 0.7, 7632.0]) # Reaction 3805 reaction('c6h5ch3 + oh <=> c6h5ch2j + h2o', [1.770000e+05, 2.394, -601.8]) # Reaction 3806 reaction('c6h5ch3 + ho2 <=> c6h5ch2j + h2o2', [7.000000e+02, 3.0, 12000.0]) # Reaction 3807 reaction('c6h5ch3 + ch3o2 <=> c6h5ch2j + ch3o2h', [1.020000e+04, 2.5, 12339.3]) # Reaction 3808 reaction('c6h5ch3 + ch3 <=> c6h5ch2j + ch4', [2.210000e+00, 3.5, 5675.0]) # Reaction 3809 reaction('c6h5ch3 + ch3o <=> c6h5ch2j + ch3oh', [2.120000e+10, 0.0, 3000.0]) # Reaction 3810 reaction('c6h5ch3 + c2h3 <=> c6h5ch2j + c2h4', [2.210000e+00, 3.5, 4680.0]) # Reaction 3811 reaction('c6h5ch3 + hco <=> c6h5ch2j + ch2o', [3.770000e+13, 0.0, 23787.4]) # Reaction 3812 reaction('c6h5ch3 + c6h5ch2oj <=> c6h5ch2j + c6h5ch2oh', [1.600000e+11, 0.0, 11100.0]) # Reaction 3813 reaction('c6h5ch3 + c6h5ch2ooj <=> c6h5ch2j + c6h5ch2ooh', [1.020000e+03, 2.5, 12339.3]) # Reaction 3814 reaction('c6h5ch3 + c6h4ch3 <=> c6h5ch2j + c6h5ch3', [7.940000e+12, 0.0, 11949.0]) # Reaction 3815 reaction('c6h5ch3 + oc6h4ch3 <=> c6h5ch2j + hoc6h4ch3', [1.600000e+11, 0.0, 15100.0]) # Reaction 3816 reaction('c6h5ch3 + c6h5 <=> c6h5ch2j + c6h6', [7.940000e+12, 0.0, 11949.0]) # Reaction 3817 reaction('c3h4-a + nc4h3 <=> c6h5ch2j', [1.000000e+14, 0.0, 0.0]) # Reaction 3818 reaction('c6h5ch2j + o2 <=> c6h5ch2ooj', [1.382000e+41, -9.44, 9020.0]) # Reaction 3819 reaction('c6h5ch2ooj <=> c6h5cho + oh', [4.000000e+76, -19.96, 64725.0]) # Reaction 3820 reaction('c6h5ch2ooj <=> c6h5oj + ch2o', [1.700000e+76, -19.96, 64725.0]) # Reaction 3821 reaction('c6h5ch2ooj + h <=> c6h5ch2ooh', [1.000000e+14, 0.0, 0.0]) # Reaction 3822 reaction('c6h5ch2ooj + ho2 <=> c6h5ch2ooh + o2', [2.000000e+11, 0.0, 0.0]) # Reaction 3823 reaction('c6h5ch2ooj + ho2 => c6h5ch2oj + oh + o2', [6.300000e+10, 0.0, -720.0]) # Reaction 3824 reaction('c6h5ch2ooj + ch3o2 => c6h5ch2oj + ch3o + o2', [6.300000e+10, 0.0, -720.0]) # Reaction 3825 reaction('2 c6h5ch2ooj => 2 c6h5ch2oj + o2', [6.300000e+10, 0.0, -720.0]) # Reaction 3826 reaction('2 c6h5ch2ooj => c6h5ch2oh + c6h5cho + o2', [6.300000e+10, 0.0, -720.0]) # Reaction 3827 reaction('c6h5ch2ooh <=> c6h5ch2oj + oh', [1.000000e+16, 0.0, 39000.0]) # Reaction 3828 reaction('c6h5ch2j + oh <=> c6h5ch2oh', [2.000000e+13, 0.0, 0.0]) # Reaction 3829 reaction('c6h5ch2j + o <=> c6h5cho + h', [1.510000e+13, 0.0, 0.0]) # Reaction 3830 reaction('c6h5ch2j + o <=> c6h5 + ch2o', [2.000000e+14, 0.0, 0.0]) # Reaction 3831 reaction('c6h5ch2j + ho2 <=> c6h5ch2oj + oh', [5.000000e+12, 0.0, 0.0]) # Reaction 3832 reaction('c6h5ch2j + ch3o2 <=> c6h5ch2oj + ch3o', [5.000000e+12, 0.0, 0.0]) # Reaction 3833 reaction('c6h5ch2oh + o2 <=> ho2 + c6h5choh', [1.400000e+12, 0.0, 34000.0]) # Reaction 3834 reaction('c6h5ch2oh + o2 <=> ho2 + c6h5ch2oj', [2.000000e+14, 0.0, 55400.0]) # Reaction 3835 reaction('c6h5ch2oh + oh <=> c6h5oh + ch2oh', [2.610000e+14, -0.67, 1710.0]) # Reaction 3836 reaction('c6h5ch2oh + oh <=> c6h5choh + h2o', [3.900000e+09, 1.0, -1100.0]) # Reaction 3837 reaction('c6h5ch2oh + oh <=> c6h5ch2oj + h2o', [3.900000e+09, 1.0, -1100.0]) # Reaction 3838 reaction('c6h5ch2oh + h <=> c6h6 + ch2oh', [5.300000e+13, 0.0, 8100.0]) # Reaction 3839 reaction('c6h5ch2oh + h <=> c6h5choh + h2', [4.300000e+00, 3.98, 3384.0]) # Reaction 3840 reaction('c6h5ch2oh + o <=> c6h5choh + oh', [4.200000e+11, 0.0, -2000.0]) # Reaction 3841 reaction('c6h5ch2oh + o <=> c6h5oj + ch2oh', [1.700000e+13, 0.0, 3600.0]) # Reaction 3842 reaction('c6h5ch2oh + o <=> c6h5ch2oj + oh', [4.200000e+11, 0.0, -2000.0]) # Reaction 3843 reaction('c6h5ch2oh + ho2 <=> c6h5choh + h2o2', [2.700000e+11, 0.0, 12000.0]) # Reaction 3844 reaction('c6h5ch2oh + ho2 <=> c6h5ch2oj + h2o2', [2.700000e+11, 0.0, 12000.0]) # Reaction 3845 reaction('c6h5ch2oh <=> c6h5ch2oj + h', [5.000000e+13, 0.0, 104069.0]) # Reaction 3846 reaction('c6h5ch2oh <=> c6h5 + ch2oh', [5.000000e+13, 0.0, 101225.0]) # Reaction 3847 reaction('c6h5choh <=> c6h5cho + h', [5.000000e+13, 0.0, 42000.0]) # Reaction 3848 reaction('c6h5choh + o2 <=> c6h5cho + ho2', [3.810000e+06, 2.0, 1641.0]) # Reaction 3849 reaction('c6h5choh + h <=> c6h5ch2oh', [1.000000e+14, 0.0, 0.0]) # Reaction 3850 reaction('c6h5choh + oh <=> c6h5cho + h2o', [3.440000e+09, 1.18, -447.0]) # Reaction 3851 reaction('c6h5ch2oj + o2 <=> ho2 + c6h5cho', [6.600000e+10, 0.0, 2200.0]) # Reaction 3852 reaction('c6h5ch2oj <=> c6h5cho + h', [1.000000e+14, 0.0, 29100.0]) # Reaction 3853 reaction('c6h5ch2oj <=> c6h5 + ch2o', [1.464000e+20, -1.97, 35090.0]) # Reaction 3854 reaction('c6h5ch2oj + h <=> c6h5cho + h2', [4.000000e+13, 0.0, 0.0]) # Reaction 3855 reaction('c6h5ch2oj + oh <=> c6h5cho + h2o', [2.000000e+13, 0.0, 0.0]) # Reaction 3856 reaction('c6h5ch2oj + ho2 <=> c6h5cho + h2o2', [2.000000e+13, 0.0, 0.0]) # Reaction 3857 reaction('c6h5ch2oj + ch3 <=> c6h5cho + ch4', [2.000000e+13, 0.0, 0.0]) # Reaction 3858 reaction('c6h5ch2oj + c6h5ch2j <=> c6h5cho + c6h5ch3', [1.000000e+13, 0.0, 0.0]) # Reaction 3859 reaction('c6h5 + hco <=> c6h5cho', [5.000000e+12, 0.0, 0.0]) # Reaction 3860 reaction('c6h5cho + oh <=> h2o + c6h5cjo', [3.440000e+09, 1.18, -447.0]) # Reaction 3861 reaction('c6h5cho + h <=> h2 + c6h5cjo', [7.470000e+00, 3.98, 1384.0]) # Reaction 3862 reaction('c6h5cho <=> c6h5cjo + h', [4.000000e+15, 0.0, 83700.0]) # Reaction 3863 reaction('c6h5cho + o <=> c6h5cjo + oh', [6.000000e+12, 0.0, 1800.0]) # Reaction 3864 reaction('c6h5cho + o2 <=> c6h5cjo + ho2', [7.000000e+11, 0.0, 39500.0]) # Reaction 3865 reaction('c6h5cho + ho2 <=> c6h5cjo + h2o2', [7.000000e+02, 3.0, 10000.0]) # Reaction 3866 reaction('c6h5cho + ch3 <=> c6h5cjo + ch4', [2.000000e-06, 5.6, 1500.0]) # Reaction 3867 reaction('c6h5cho + c6h5 <=> c6h5cjo + c6h6', [2.000000e+01, 3.51, 3743.0]) # Reaction 3868 reaction('c6h5cho + c6h5ch2j <=> c6h5cjo + c6h5ch3', [1.600000e+12, 0.0, 13100.0]) # Reaction 3869 reaction('c6h5cjo <=> c6h5 + co', [1.370000e+21, -2.179, 39410.0]) # Reaction 3870 reaction('c6h5cjo + ho2 <=> c6h5 + co2 + oh', [1.000000e+13, 0.0, 0.0]) # Reaction 3871 reaction('c6h5c2h4p + h <=> c6h5c2h5', [3.610000e+13, 0.0, 83600.0]) # Reaction 3872 reaction('c6h5c2h4s + h <=> c6h5c2h5', [5.000000e+13, 0.0, 83600.0]) # Reaction 3873 reaction('c6h5c2h5 + o2 <=> c6h5c2h4p + ho2', [2.100000e+13, 0.0, 52800.0]) # Reaction 3874 reaction('c6h5c2h5 + o2 <=> c6h5c2h4s + ho2', [2.200000e+12, 0.0, 37220.0]) # Reaction 3875 reaction('c6h5c2h5 + h <=> c6h5c2h4p + h2', [6.650000e+05, 2.54, 6756.0]) # Reaction 3876 reaction('c6h5c2h5 + h <=> c6h5c2h4s + h2', [3.376000e+05, 2.36, 207.0]) # Reaction 3877 reaction('c6h5c2h5 + h <=> c6h6 + c2h5', [9.500000e+05, 2.0, 943.0]) # Reaction 3878 reaction('c6h5c2h5 + oh <=> c6h5c2h4p + h2o', [5.270000e+09, 0.97, 1590.0]) # Reaction 3879 reaction('c6h5c2h5 + oh <=> c6h5c2h4s + h2o', [2.764000e+04, 2.64, -1919.0]) # Reaction 3880 reaction('c6h5c2h5 + o <=> c6h5c2h4p + oh', [2.092000e+06, 2.424, 4766.0]) # Reaction 3881 reaction('c6h5c2h5 + o <=> c6h5c2h4s + oh', [3.500000e+11, 0.7, 5882.0]) # Reaction 3882 reaction('c6h5c2h5 + ch3 <=> c6h5c2h4p + ch4', [9.040000e-01, 3.65, 7154.0]) # Reaction 3883 reaction('c6h5c2h5 + ch3 <=> c6h5c2h4s + ch4', [3.690000e+00, 3.31, 4002.0]) # Reaction 3884 reaction('c6h5c2h5 + ho2 <=> c6h5c2h4p + h2o2', [2.040000e+01, 3.59, 17160.0]) # Reaction 3885 reaction('c6h5c2h5 + ho2 <=> c6h5c2h4s + h2o2', [3.690000e+00, 3.31, 4002.0]) # Reaction 3886 reaction('c6h5c2h5 + ch3o2 <=> c6h5c2h4p + ch3o2h', [6.930000e-01, 3.97, 18280.0]) # Reaction 3887 reaction('c6h5c2h5 + ch3o2 <=> c6h5c2h4s + ch3o2h', [4.820000e+03, 2.55, 10530.0]) # Reaction 3888 reaction('c6h5c2h5 + c6h5ch2ooj <=> c6h5c2h4p + c6h5ch2ooh', [1.020000e+03, 2.5, 19539.0]) # Reaction 3889 reaction('c6h5c2h5 + c6h5ch2ooj <=> c6h5c2h4s + c6h5ch2ooh', [6.800000e+02, 2.5, 12339.0]) # Reaction 3890 reaction('c6h5c2h5 + c2h5 <=> c6h5c2h4p + c2h6', [5.000000e+10, 0.0, 13400.0]) # Reaction 3891 reaction('c6h5c2h5 + c2h5 <=> c6h5c2h4s + c2h6', [6.700000e+10, 0.0, 9800.0]) # Reaction 3892 reaction('c6h5c2h4p + o2 <=> ho2 + styr', [7.561000e+14, -1.01, 4749.0]) # Reaction 3893 reaction('c6h5c2h4s + o2 <=> ho2 + styr', [7.561000e+14, -1.01, 4749.0]) # Reaction 3894 reaction('c6h5c2h4p + ho2 <=> oh + ch2o + c6h5ch2j', [9.000000e+12, 0.0, -1000.0]) # Reaction 3895 reaction('c6h5c2h4s + ho2 <=> oh + ch3cho + c6h5', [9.640000e+12, 0.0, 0.0]) # Reaction 3896 reaction('c6h5 + c2h4 <=> c6h5c2h4p', [2.000000e+11, 0.0, 7800.0]) # Reaction 3897 reaction('styr + h <=> c6h5c2h4s', [4.240000e+11, 0.51, 1230.0]) # Reaction 3898 reaction('styr + h <=> c6h5c2h4p', [2.500000e+11, 0.51, 2620.0]) # Reaction 3899 reaction('c14h14 <=> stylben + h2', [5.000000e+12, 0.0, 60000.0]) # Reaction 3900 reaction('stylben <=> phena + h2', [5.000000e+12, 0.0, 60000.0]) # Reaction 3901 reaction('c14h14 + o <=> c6h5ch2j + c6h6 + co + h', [4.960000e+14, -0.34, 4674.0]) # Reaction 3902 reaction('c14h14 <=> c14h13 + h', [2.750000e+15, 0.0, 86000.0]) # Reaction 3903 reaction('c14h14 + h <=> c14h13 + h2', [6.470000e+00, 3.98, 3384.0]) # Reaction 3904 reaction('c14h14 + o2 <=> c14h13 + ho2', [2.800000e+12, 0.0, 35000.0]) # Reaction 3905 reaction('c14h14 + o <=> c14h13 + oh', [8.400000e+11, 0.0, -2000.0]) # Reaction 3906 reaction('c14h14 + oh <=> c14h13 + h2o', [7.000000e+09, 1.0, -1100.0]) # Reaction 3907 reaction('c14h14 + ho2 <=> c14h13 + h2o2', [5.400000e+11, 0.0, 12000.0]) # Reaction 3908 reaction('c14h14 + ch3 <=> c14h13 + ch4', [2.200000e+12, 0.0, 9100.0]) # Reaction 3909 reaction('c14h14 + c6h5ch2j <=> c14h13 + c6h5ch3', [2.200000e+11, 0.0, 9100.0]) # Reaction 3910 reaction('c14h14 + c6h5 <=> c14h13 + c6h6', [1.060000e+14, 0.0, 9949.0]) # Reaction 3911 reaction('c14h14 + c6h5oj <=> c14h13 + c6h5oh', [5.430000e+12, 0.0, 20923.0]) # Reaction 3912 reaction('c14h13 <=> stylben + h', [1.000000e+13, 0.0, 38864.0]) # Reaction 3913 reaction('styr + c6h5 <=> c14h13', [2.000000e+11, 0.0, 7800.0]) # Reaction 3914 reaction('c6h5ch2j => c7h6 + h', [8.770000e+34, -5.8454, 96390.0]) # Reaction 3915 reaction('c6h5ch3 + h <=> c6h4ch3 + h2', [1.899000e+07, 2.0, 9696.0]) # Reaction 3916 reaction('c6h5ch3 + o <=> c6h4ch3 + oh', [2.000000e+13, 0.0, 14700.0]) # Reaction 3917 reaction('c6h5ch3 + oh <=> c6h4ch3 + h2o', [2.337000e+04, 2.68, 730.0]) # Reaction 3918 reaction('c6h5ch3 + ch3 <=> c6h4ch3 + ch4', [1.700000e+00, 3.7, 9500.0]) # Reaction 3919 reaction('c6h5ch3 + ho2 <=> c6h4ch3 + h2o2', [9.200000e+12, 0.0, 28810.0]) # Reaction 3920 reaction('c6h4ch3 + o2 => o2c6h4ch3', [1.000000e+13, 0.0, 0.0]) # Reaction 3921 reaction('o2c6h4ch3 => c6h4ch3 + o2', [6.360000e+19, -1.37, 48700.0]) # Reaction 3922 reaction('c6h4ch3 + o2 <=> oc6h4ch3 + o', [7.270000e+29, -4.72, 15600.0]) # Reaction 3923 reaction('c6h4ch3 + o2 <=> oc6h4ch2 + oh', [4.350000e+23, -3.36, 8980.0]) # Reaction 3924 reaction('c6h4ch3 + o2 <=> rodc6j(c)do', [1.024000e+25, -3.54, 8780.0]) # Reaction 3925 reaction('o2c6h4ch3 => oc6h4ch3 + o', [1.640000e+43, -8.82, 50880.0]) # Reaction 3926 reaction('o2c6h4ch3 <=> oc6h4ch2 + oh', [5.350000e+43, -9.5, 43440.0]) # Reaction 3927 reaction('o2c6h4ch3 <=> rodc6j(c)do', [6.640000e+46, -10.16, 44320.0]) # Reaction 3928 reaction('oc6h4ch2 <=> c6h6 + co', [6.310000e+14, 0.0, 67160.0]) # Reaction 3929 reaction('oc6h4ch3 <=> h + c6h6 + co', [7.600000e+11, 0.0, 43800.0]) # Reaction 3930 reaction('oc6h4ch3 + ho2 <=> oc6h4o + ch3 + oh', [7.600000e+11, 0.0, 43800.0]) # Reaction 3931 reaction('c6h4ch3 + h <=> c6h5ch2j + h', [1.000000e+13, 0.0, 0.0]) # Reaction 3932 reaction('c6h4ch3 + o <=> oc6h4ch3', [1.000000e+14, 0.0, 0.0]) # Reaction 3933 reaction('c6h4ch3 + oh <=> hoc6h4ch3', [3.000000e+13, 0.0, 0.0]) # Reaction 3934 reaction('c6h4ch3 + ho2 <=> oc6h4ch3 + oh', [5.000000e+12, 0.0, 0.0]) # Reaction 3935 reaction('oc6h4ch3 + h <=> hoc6h4ch3', [2.500000e+14, 0.0, 0.0]) # Reaction 3936 reaction('hoc6h4ch3 + o2 <=> oc6h4ch3 + ho2', [1.000000e+13, 0.0, 38900.0]) # Reaction 3937 reaction('hoc6h4ch3 + o2 <=> hoc6h4ch2 + ho2', [2.100000e+12, 0.0, 39700.0]) # Reaction 3938 reaction('hoc6h4ch3 + h <=> c6h5oh + ch3', [5.800000e+13, 0.0, 8100.0]) # Reaction 3939 reaction('hoc6h4ch3 + h <=> oc6h4ch3 + h2', [1.200000e+14, 0.0, 12400.0]) # Reaction 3940 reaction('hoc6h4ch3 + o <=> oc6h4ch3 + oh', [1.300000e+13, 0.0, 2900.0]) # Reaction 3941 reaction('hoc6h4ch3 + oh <=> oc6h4ch3 + h2o', [1.400000e+08, 1.4, -960.0]) # Reaction 3942 reaction('hoc6h4ch3 + ho2 <=> oc6h4ch3 + h2o2', [1.000000e+12, 0.0, 10000.0]) # Reaction 3943 reaction('hoc6h4ch3 + ch3 <=> oc6h4ch3 + ch4', [1.800000e+11, 0.0, 7700.0]) # Reaction 3944 reaction('hoc6h4ch3 + c6h5 <=> oc6h4ch3 + c6h6', [4.900000e+12, 0.0, 4400.0]) # Reaction 3945 reaction('hoc6h4ch3 + cy13pd5j <=> oc6h4ch3 + cy13pd', [4.900000e+11, 0.0, 9400.0]) # Reaction 3946 reaction('hoc6h4ch3 + c6h5oj <=> oc6h4ch3 + c6h5oh', [4.900000e+11, 0.0, 9400.0]) # Reaction 3947 reaction('hoc6h4ch3 + h <=> hoc6h4ch2 + h2', [1.200000e+14, 0.0, 8400.0]) # Reaction 3948 reaction('hoc6h4ch3 + o <=> hoc6h4ch2 + oh', [6.300000e+11, 0.0, 0.0]) # Reaction 3949 reaction('hoc6h4ch3 + oh <=> hoc6h4ch2 + h2o', [5.200000e+09, 1.0, 870.0]) # Reaction 3950 reaction('hoc6h4ch3 + ho2 <=> hoc6h4ch2 + h2o2', [4.000000e+11, 0.0, 14000.0]) # Reaction 3951 reaction('hoc6h4ch3 + ch3 <=> hoc6h4ch2 + ch4', [1.600000e+12, 0.0, 11100.0]) # Reaction 3952 reaction('hoc6h4ch3 + c3h3 <=> hoc6h4ch2 + c3h4-p', [1.600000e+12, 0.0, 15100.0]) # Reaction 3953 reaction('hoc6h4ch3 + cy13pd5j <=> hoc6h4ch2 + cy13pd', [1.600000e+11, 0.0, 15100.0]) # Reaction 3954 reaction('hoc6h4ch3 + c6h5 <=> hoc6h4ch2 + c6h6', [7.900000e+13, 0.0, 12000.0]) # Reaction 3955 reaction('hoc6h4ch3 + c6h5oj <=> hoc6h4ch2 + c6h5oh', [1.600000e+11, 0.0, 15100.0]) # Reaction 3956 reaction('hoc6h4ch3 + c6h4ch3 <=> hoc6h4ch2 + c6h5ch3', [7.900000e+13, 0.0, 12000.0]) # Reaction 3957 reaction('hoc6h4ch3 + oc6h4ch3 <=> hoc6h4ch2 + hoc6h4ch3', [1.600000e+11, 0.0, 15100.0]) # Reaction 3958 reaction('hoc6h4ch3 + c6h5ch2ooj <=> hoc6h4ch2 + c6h5ch2ooh', [4.000000e+11, 0.0, 14000.0]) # Reaction 3959 reaction('hoc6h4ch3 + c6h5ch2oj <=> hoc6h4ch2 + c6h5ch2oh', [1.600000e+11, 0.0, 11100.0]) # Reaction 3960 reaction('hoc6h4ch2 + o2 <=> hoc6h4ch2oo', [4.600000e+11, 0.0, -380.0]) # Reaction 3961 reaction('hoc6h4ch2 + h <=> hoc6h4ch3', [1.000000e+14, 0.0, 0.0]) # Reaction 3962 reaction('hoc6h4ch2 + ho2 <=> hoc6h4ch2ooh', [5.000000e+12, 0.0, 0.0]) # Reaction 3963 reaction('hoc6h4ch2 + ch3 <=> c6h5oh + c2h4', [5.000000e+12, 0.0, 0.0]) # Reaction 3964 reaction('hoc6h4ch2oo <=> hoc6h4cho + oh', [3.400000e+09, 1.0, 37500.0]) # Reaction 3965 reaction('hoc6h4cho + h <=> hoc6h4co + h2', [4.000000e+13, 0.0, 3200.0]) # Reaction 3966 reaction('hoc6h4cho + o <=> hoc6h4co + oh', [6.000000e+12, 0.0, 1800.0]) # Reaction 3967 reaction('hoc6h4cho + oh <=> hoc6h4co + h2o', [7.800000e+12, 0.0, 0.0]) # Reaction 3968 reaction('hoc6h4cho + ho2 <=> hoc6h4co + h2o2', [3.000000e+12, 0.0, 11000.0]) # Reaction 3969 reaction('hoc6h4cho + ch3 <=> hoc6h4co + ch4', [2.000000e-06, 5.6, 1500.0]) # Reaction 3970 reaction('hoc6h4co <=> c6h5oj + co', [4.000000e+14, 0.0, 29500.0]) # Reaction 3971 reaction('c6h5ch3 + o <=> oc6h4ch3 + h', [2.480000e+14, -0.34, 4674.0]) # Reaction 3972 reaction('c6h5ch2j + ch3 <=> c6h5c2h5', [1.200000e+13, 0.0, 200.0]) # Reaction 3973 reaction('c6h4ch3 + ch3 <=> xylene', [1.200000e+06, 1.96, -3700.0]) # Reaction 3974 reaction('c6h5ch2j + c6h5ch2j <=> c14h14', [1.000000e+13, 0.0, 454.0]) # Reaction 3975 reaction('c2h + cy13pd5j <=> c7h6', [1.000000e+13, 0.0, 0.0]) # Reaction 3976 reaction('nc4h3 + c3h3 <=> c7h6', [1.000000e+13, 0.0, 0.0]) # Reaction 3977 reaction('c14h13 + ho2 <=> c6h5ch2j + c6h5cho + oh', [1.920000e+13, 0.0, 0.0]) # Reaction 3978 reaction('styr + o2 <=> ho2 + c6h5c2h2', [2.000000e+13, 0.0, 57900.0]) # Reaction 3979 reaction('styr + o <=> c6h5 + ch2cho', [3.000000e+08, 1.45, 900.0]) # Reaction 3980 reaction('styr + oh <=> c6h5ch2j + ch2o', [1.400000e+12, 0.0, 0.0]) # Reaction 3981 reaction('styr + oh <=> c6h5cho + ch3', [2.800000e+12, 0.0, 0.0]) # Reaction 3982 reaction('styr + h <=> c6h5c2h2 + h2', [6.600000e+05, 2.53, 9200.0]) # Reaction 3983 reaction('styr + oh <=> c6h5c2h2 + h2o', [1.500000e+06, 2.0, 400.0]) # Reaction 3984 reaction('c6h5 + c2h2 <=> c6h5c2h2', [2.700000e+06, 2.05, 3720.0]) # Reaction 3985 reaction('c6h6 + c2h3 <=> styr + h', [5.000000e+12, 0.0, 7000.0]) # Reaction 3986 reaction('stylben + o <=> c6h5cjo + c6h5ch2j', [7.950000e+03, 1.66, 657.4]) # Reaction 3987 reaction('occxccxcjc + co <=> rodc6j(c)do', [1.510000e+11, 0.0, 4810.0]) # Reaction 3988 reaction('occxccxcjc => c2h2 + hco + c3h4-p', [3.000000e+13, 0.0, 43710.0]) # Reaction 3989 reaction('occxccxcjc => c2h2 + co + c3h5-s', [1.370000e+21, -2.179, 39410.0]) # Reaction 3990 reaction('occxccxcjc + o2 <=> oxccxccxo + ch3co', [5.420000e+12, 0.0, 0.0]) # Reaction 3991 reaction('c8o3-6 + oh => c2h5coch2 + c4h8-1 + h2o', [2.500000e+12, 0.0, 0.0]) # Reaction 3992 reaction('c2h5coch2 + c4h8-1 + h2o => c8o3-6 + oh', [0.000000e+00, 0.0, 0.0]) # Reaction 3993 reaction('c8o3-6 + ho2 => c2h5coch2 + c4h8-1 + h2o2', [5.000000e+12, 0.0, 17700.0]) # Reaction 3994 reaction('c2h5coch2 + c4h8-1 + h2o2 => c8o3-6 + ho2', [0.000000e+00, 0.0, 0.0]) # Reaction 3995 reaction('c8ooh1-oo2-2 <=> c8ket1-2-2 + oh', [2.000000e+11, 0.0, 26000.0]) # Reaction 3996 reaction('c8ket1-2-2 => ch3co + hco + oh + c5h11-1', [1.000000e+16, 0.0, 39000.0]) # Reaction 3997 reaction('ch3co + hco + oh + c5h11-1 => c8ket1-2-2', [0.000000e+00, 0.0, 0.0]) # Reaction 3998 reaction('ac5h10 + oh => ic5h9 + h2o', [1.000000e+12, 0.0, 1230.0]) # Reaction 3999 reaction('ic5h9 + h2o => ac5h10 + oh', [5.000000e+12, 0.0, 26500.0]) # Reaction 4000 reaction('bc5h10 + oh => ic5h9 + h2o', [1.000000e+12, 0.0, 1230.0]) # Reaction 4001 reaction('ic5h9 + h2o => bc5h10 + oh', [5.000000e+12, 0.0, 26500.0]) # Reaction 4002 reaction('cc5h10 + oh => ic5h9 + h2o', [1.000000e+12, 0.0, 1230.0]) # Reaction 4003 reaction('ic5h9 + h2o => cc5h10 + oh', [5.000000e+12, 0.0, 26500.0]) # Reaction 4004 reaction('ac5h10 + h => ic5h9 + h2', [1.000000e+12, 0.0, 3800.0]) # Reaction 4005 reaction('ic5h9 + h2 => ac5h10 + h', [1.000000e+12, 0.0, 25000.0]) # Reaction 4006 reaction('bc5h10 + h => ic5h9 + h2', [1.000000e+12, 0.0, 3800.0]) # Reaction 4007 reaction('ic5h9 + h2 => bc5h10 + h', [1.000000e+12, 0.0, 25000.0]) # Reaction 4008 reaction('cc5h10 + h => ic5h9 + h2', [1.000000e+12, 0.0, 3800.0]) # Reaction 4009 reaction('ic5h9 + h2 => cc5h10 + h', [1.000000e+12, 0.0, 25000.0]) # Reaction 4010 reaction('ac5h10 + ch3 => ic5h9 + ch4', [5.000000e+11, 0.0, 7300.0]) # Reaction 4011 reaction('ic5h9 + ch4 => ac5h10 + ch3', [6.000000e+11, 0.0, 25000.0]) # Reaction 4012 reaction('bc5h10 + ch3 => ic5h9 + ch4', [5.000000e+11, 0.0, 7300.0]) # Reaction 4013 reaction('ic5h9 + ch4 => bc5h10 + ch3', [6.000000e+11, 0.0, 25000.0]) # Reaction 4014 reaction('cc5h10 + ch3 => ic5h9 + ch4', [5.000000e+11, 0.0, 7300.0]) # Reaction 4015 reaction('ic5h9 + ch4 => cc5h10 + ch3', [6.000000e+11, 0.0, 25000.0]) # Reaction 4016 reaction('ac5h10 + o => ic5h9 + oh', [3.700000e+05, 2.56, -1130.0]) # Reaction 4017 reaction('ic5h9 + oh => ac5h10 + o', [1.000000e+12, 0.0, 25000.0]) # Reaction 4018 reaction('bc5h10 + o => ic5h9 + oh', [3.700000e+05, 2.56, -1130.0]) # Reaction 4019 reaction('ic5h9 + oh => bc5h10 + o', [1.000000e+12, 0.0, 25000.0]) # Reaction 4020 reaction('ic5h9 => c3h4-a + c2h5', [1.983000e+20, -1.63, 59240.0]) # Reaction 4021 reaction('c3h4-a + c2h5 => ic5h9', [2.000000e+11, 0.0, 8300.0]) # Reaction 4022 reaction('cc5h10 <=> ch3 + c4h72-2', [2.500000e+16, 0.0, 71000.0]) # Reaction 4023 reaction('cc6h12 => ch3 + ic5h9', [1.000000e+16, 0.0, 71000.0]) # Reaction 4024 reaction('ch3 + ic5h9 => cc6h12', [1.000000e+13, 0.0, 0.0]) # Reaction 4025 reaction('ch3chcho + ho2 => c2h5cho + o2', [7.350000e+12, 0.0, 1310.0]) # Reaction 4026 reaction('c2h5cho + o2 => ch3chcho + ho2', [8.071000e+13, -0.08, 45070.0]) # Reaction 4027 reaction('c2h5cho + ho2 => ch3chcho + h2o2', [8.000000e+10, 0.0, 11920.0]) # Reaction 4028 reaction('ch3chcho + h2o2 => c2h5cho + ho2', [1.031000e+13, -0.57, 9337.0]) # Reaction 4029 reaction('ch3chcho + o2 => ch3chco + ho2', [1.810000e+11, 0.0, 1840.0]) # Reaction 4030 reaction('ch3chco + ho2 => ch3chcho + o2', [2.731000e+10, -0.01, 12690.0]) # Reaction 4031 reaction('ch3chcho + o2 => c2h3cho + ho2', [2.725000e+11, 0.0, 7240.0]) # Reaction 4032 reaction('c2h3cho + ho2 => ch3chcho + o2', [1.726000e+11, -0.16, 19040.0]) # Reaction 4033 reaction('ch3chcho + o2 => ch3cho + co + oh', [3.620000e+10, 0.0, 0.0]) # Reaction 4034 reaction('ch3cho + co + oh => ch3chcho + o2', [0.000000e+00, 0.0, 0.0]) # Reaction 4035 reaction('ic8h18 + c7h15-1 <=> nc7h16 + ac8h17', [1.500000e+11, 0.0, 13400.0]) # Reaction 4036 reaction('ic8h18 + c7h15-1 <=> nc7h16 + bc8h17', [5.000000e+10, 0.0, 10400.0]) # Reaction 4037 reaction('ic8h18 + c7h15-1 <=> nc7h16 + cc8h17', [1.000000e+11, 0.0, 7900.0]) # Reaction 4038 reaction('ic8h18 + c7h15-1 <=> nc7h16 + dc8h17', [1.000000e+11, 0.0, 13400.0]) # Reaction 4039 reaction('ic8h18 + c7h15-2 <=> nc7h16 + ac8h17', [1.500000e+11, 0.0, 14400.0]) # Reaction 4040 reaction('ic8h18 + c7h15-2 <=> nc7h16 + bc8h17', [5.000000e+10, 0.0, 11400.0]) # Reaction 4041 reaction('ic8h18 + c7h15-2 <=> nc7h16 + cc8h17', [1.000000e+11, 0.0, 8900.0]) # Reaction 4042 reaction('ic8h18 + c7h15-2 <=> nc7h16 + dc8h17', [1.000000e+11, 0.0, 14400.0]) # Reaction 4043 reaction('ic8h18 + c7h15-3 <=> nc7h16 + ac8h17', [1.500000e+11, 0.0, 14400.0]) # Reaction 4044 reaction('ic8h18 + c7h15-3 <=> nc7h16 + bc8h17', [5.000000e+10, 0.0, 11400.0]) # Reaction 4045 reaction('ic8h18 + c7h15-3 <=> nc7h16 + cc8h17', [1.000000e+11, 0.0, 8900.0]) # Reaction 4046 reaction('ic8h18 + c7h15-3 <=> nc7h16 + dc8h17', [1.000000e+11, 0.0, 14400.0]) # Reaction 4047 reaction('ic8h18 + c7h15-4 <=> nc7h16 + ac8h17', [1.500000e+11, 0.0, 14400.0]) # Reaction 4048 reaction('ic8h18 + c7h15-4 <=> nc7h16 + bc8h17', [5.000000e+10, 0.0, 11400.0]) # Reaction 4049 reaction('ic8h18 + c7h15-4 <=> nc7h16 + cc8h17', [1.000000e+11, 0.0, 8900.0]) # Reaction 4050 reaction('ic8h18 + c7h15-4 <=> nc7h16 + dc8h17', [1.000000e+11, 0.0, 14400.0]) # Reaction 4051 reaction('ac8h17o2 + nc7h16 <=> ac8h17o2h + c7h15-1', [1.210000e+13, 0.0, 20430.0]) # Reaction 4052 reaction('ac8h17o2 + nc7h16 <=> ac8h17o2h + c7h15-2', [8.060000e+12, 0.0, 17700.0]) # Reaction 4053 reaction('ac8h17o2 + nc7h16 <=> ac8h17o2h + c7h15-3', [8.060000e+12, 0.0, 17700.0]) # Reaction 4054 reaction('ac8h17o2 + nc7h16 <=> ac8h17o2h + c7h15-4', [4.030000e+12, 0.0, 17700.0]) # Reaction 4055 reaction('bc8h17o2 + nc7h16 <=> bc8h17o2h + c7h15-1', [1.210000e+13, 0.0, 20430.0]) # Reaction 4056 reaction('bc8h17o2 + nc7h16 <=> bc8h17o2h + c7h15-2', [8.060000e+12, 0.0, 17700.0]) # Reaction 4057 reaction('bc8h17o2 + nc7h16 <=> bc8h17o2h + c7h15-3', [8.060000e+12, 0.0, 17700.0]) # Reaction 4058 reaction('bc8h17o2 + nc7h16 <=> bc8h17o2h + c7h15-4', [4.030000e+12, 0.0, 17700.0]) # Reaction 4059 reaction('cc8h17o2 + nc7h16 <=> cc8h17o2h + c7h15-1', [1.210000e+13, 0.0, 20430.0]) # Reaction 4060 reaction('cc8h17o2 + nc7h16 <=> cc8h17o2h + c7h15-2', [8.060000e+12, 0.0, 17700.0]) # Reaction 4061 reaction('cc8h17o2 + nc7h16 <=> cc8h17o2h + c7h15-3', [8.060000e+12, 0.0, 17700.0]) # Reaction 4062 reaction('cc8h17o2 + nc7h16 <=> cc8h17o2h + c7h15-4', [4.030000e+12, 0.0, 17700.0]) # Reaction 4063 reaction('dc8h17o2 + nc7h16 <=> dc8h17o2h + c7h15-1', [1.210000e+13, 0.0, 20430.0]) # Reaction 4064 reaction('dc8h17o2 + nc7h16 <=> dc8h17o2h + c7h15-2', [8.060000e+12, 0.0, 17700.0]) # Reaction 4065 reaction('dc8h17o2 + nc7h16 <=> dc8h17o2h + c7h15-3', [8.060000e+12, 0.0, 17700.0]) # Reaction 4066 reaction('dc8h17o2 + nc7h16 <=> dc8h17o2h + c7h15-4', [4.030000e+12, 0.0, 17700.0]) # Reaction 4067 reaction('c7h15o2-1 + ic8h18 <=> ac8h17 + c7h15o2h-1', [2.520000e+13, 0.0, 20440.0]) # Reaction 4068 reaction('c7h15o2-2 + ic8h18 <=> ac8h17 + c7h15o2h-2', [2.520000e+13, 0.0, 20440.0]) # Reaction 4069 reaction('c7h15o2-3 + ic8h18 <=> ac8h17 + c7h15o2h-3', [2.520000e+13, 0.0, 20440.0]) # Reaction 4070 reaction('c7h15o2-4 + ic8h18 <=> ac8h17 + c7h15o2h-4', [2.520000e+13, 0.0, 20440.0]) # Reaction 4071 reaction('c7h15o2-1 + ic8h18 <=> bc8h17 + c7h15o2h-1', [5.600000e+12, 0.0, 17690.0]) # Reaction 4072 reaction('c7h15o2-2 + ic8h18 <=> bc8h17 + c7h15o2h-2', [5.600000e+12, 0.0, 17690.0]) # Reaction 4073 reaction('c7h15o2-3 + ic8h18 <=> bc8h17 + c7h15o2h-3', [5.600000e+12, 0.0, 17690.0]) # Reaction 4074 reaction('c7h15o2-4 + ic8h18 <=> bc8h17 + c7h15o2h-4', [5.600000e+12, 0.0, 17690.0]) # Reaction 4075 reaction('c7h15o2-1 + ic8h18 <=> cc8h17 + c7h15o2h-1', [2.800000e+12, 0.0, 16100.0]) # Reaction 4076 reaction('c7h15o2-2 + ic8h18 <=> cc8h17 + c7h15o2h-2', [2.800000e+12, 0.0, 16100.0]) # Reaction 4077 reaction('c7h15o2-3 + ic8h18 <=> cc8h17 + c7h15o2h-3', [2.800000e+12, 0.0, 16100.0]) # Reaction 4078 reaction('c7h15o2-4 + ic8h18 <=> cc8h17 + c7h15o2h-4', [2.800000e+12, 0.0, 16100.0]) # Reaction 4079 reaction('c7h15o2-1 + ic8h18 <=> dc8h17 + c7h15o2h-1', [1.680000e+13, 0.0, 20440.0]) # Reaction 4080 reaction('c7h15o2-2 + ic8h18 <=> dc8h17 + c7h15o2h-2', [1.680000e+13, 0.0, 20440.0]) # Reaction 4081 reaction('c7h15o2-3 + ic8h18 <=> dc8h17 + c7h15o2h-3', [1.680000e+13, 0.0, 20440.0]) # Reaction 4082 reaction('c7h15o2-4 + ic8h18 <=> dc8h17 + c7h15o2h-4', [1.680000e+13, 0.0, 20440.0]) # Reaction 4083 reaction('ic8h18 + yc7h15o2 <=> ac8h17 + yc7h15o2h', [2.520000e+13, 0.0, 20440.0]) # Reaction 4084 reaction('ic8h18 + yc7h15o2 <=> bc8h17 + yc7h15o2h', [5.600000e+12, 0.0, 17690.0]) # Reaction 4085 reaction('ic8h18 + yc7h15o2 <=> cc8h17 + yc7h15o2h', [2.800000e+12, 0.0, 16100.0]) # Reaction 4086 reaction('ic8h18 + yc7h15o2 <=> dc8h17 + yc7h15o2h', [1.680000e+13, 0.0, 20440.0]) # Reaction 4087 reaction('ic8h18 + pc7h15o2 <=> pc7h15o2h + ac8h17', [2.520000e+13, 0.0, 20440.0]) # Reaction 4088 reaction('ic8h18 + pc7h15o2 <=> pc7h15o2h + bc8h17', [5.600000e+12, 0.0, 17690.0]) # Reaction 4089 reaction('ic8h18 + pc7h15o2 <=> pc7h15o2h + cc8h17', [2.800000e+12, 0.0, 16100.0]) # Reaction 4090 reaction('ic8h18 + pc7h15o2 <=> pc7h15o2h + dc8h17', [1.680000e+13, 0.0, 20440.0]) # Reaction 4091 reaction('c7h15-1 + c6h5ch3 <=> nc7h16 + c6h5ch2j', [7.000000e+12, 0.0, 7900.0]) # Reaction 4092 reaction('c7h15-2 + c6h5ch3 <=> nc7h16 + c6h5ch2j', [7.000000e+12, 0.0, 8900.0]) # Reaction 4093 reaction('c7h15-3 + c6h5ch3 <=> nc7h16 + c6h5ch2j', [7.000000e+12, 0.0, 8900.0]) # Reaction 4094 reaction('c7h15-4 + c6h5ch3 <=> nc7h16 + c6h5ch2j', [7.000000e+12, 0.0, 8900.0]) # Reaction 4095 reaction('c7h15-1 + c2h5oh <=> nc7h16 + pc2h4oh', [5.000000e+10, 0.0, 13400.0]) # Reaction 4096 reaction('c7h15-2 + c2h5oh <=> nc7h16 + pc2h4oh', [5.000000e+10, 0.0, 14400.0]) # Reaction 4097 reaction('c7h15-3 + c2h5oh <=> nc7h16 + pc2h4oh', [5.000000e+10, 0.0, 14400.0]) # Reaction 4098 reaction('c7h15-4 + c2h5oh <=> nc7h16 + pc2h4oh', [5.000000e+10, 0.0, 14400.0]) # Reaction 4099 reaction('c7h15-1 + c2h5oh <=> nc7h16 + sc2h4oh', [7.000000e+10, 0.0, 7900.0]) # Reaction 4100 reaction('c7h15-2 + c2h5oh <=> nc7h16 + sc2h4oh', [7.000000e+10, 0.0, 8900.0]) # Reaction 4101 reaction('c7h15-3 + c2h5oh <=> nc7h16 + sc2h4oh', [7.000000e+10, 0.0, 8900.0]) # Reaction 4102 reaction('c7h15-4 + c2h5oh <=> nc7h16 + sc2h4oh', [7.000000e+10, 0.0, 8900.0]) # Reaction 4103 reaction('ac8h17 + c2h5oh <=> ic8h18 + sc2h4oh', [7.000000e+12, 0.0, 7900.0]) # Reaction 4104 reaction('bc8h17 + c2h5oh <=> ic8h18 + sc2h4oh', [7.000000e+12, 0.0, 8900.0]) # Reaction 4105 reaction('cc8h17 + c2h5oh <=> ic8h18 + sc2h4oh', [7.000000e+12, 0.0, 11900.0]) # Reaction 4106 reaction('dc8h17 + c2h5oh <=> ic8h18 + sc2h4oh', [7.000000e+12, 0.0, 7900.0]) # Reaction 4107 reaction('c3h6 + oh <=> ic3h6oh', [9.930000e+11, 0.0, -960.0]) # Reaction 4108 reaction('c2h3oh + ch3 <=> ic3h6oh', [1.890000e+03, 2.67, 6850.0]) # Reaction 4109 reaction('ic3h5oh + h <=> ic3h6oh', [6.250000e+11, 0.51, 2620.0]) # Reaction 4110 reaction('c2h5cho + h <=> c3h6oh-1', [4.240000e+11, 0.51, 1230.0]) # Reaction 4111 reaction('ch3 + c2h3oh <=> c3h6oh-1', [1.760000e+04, 2.48, 6130.0]) # Reaction 4112 reaction('c3h6 + oh <=> c3h6oh-2', [4.950000e+11, 0.0, -960.0]) # Reaction 4113 reaction('h + c3h5oh <=> c3h6oh-2', [4.240000e+11, 0.51, 1230.0]) # Reaction 4114 reaction('c2h4 + ch2oh <=> c3h6oh-3', [8.800000e+03, 2.48, 6130.0]) # Reaction 4115 reaction('h + c3h5oh <=> c3h6oh-3', [4.240000e+11, 0.51, 1230.0]) # Reaction 4116 reaction('c3h6oh-3 <=> nc3h7o', [5.320000e-10, 6.204, 6710.0]) # Reaction 4117 pdep_arrhenius('o2 + c3h6oh-1 <=> ho2 + c2h5cho', [(0.001, 'atm'), 5.260000e+17, -1.637, 838.0], [(0.01, 'atm'), 5.260000e+17, -1.637, 838.0], [(0.1, 'atm'), 5.260000e+17, -1.637, 838.0], [(1.0, 'atm'), 5.280000e+17, -1.638, 839.0], [(10.0, 'atm'), 1.540000e+18, -1.771, 1120.0], [(100.0, 'atm'), 3.780000e+20, -2.429, 3090.0]) # Reaction 4118 pdep_arrhenius('tc3h6oh + o2 <=> ch3coch3 + ho2', [(0.001, 'atm'), 5.260000e+17, -1.637, 838.0], [(0.01, 'atm'), 5.260000e+17, -1.637, 838.0], [(0.1, 'atm'), 5.260000e+17, -1.637, 838.0], [(1.0, 'atm'), 5.280000e+17, -1.638, 839.0], [(10.0, 'atm'), 1.540000e+18, -1.771, 1120.0], [(100.0, 'atm'), 3.780000e+20, -2.429, 3090.0]) # Reaction 4119 reaction('nc4h9oh <=> ch3 + c3h6oh-3', [2.500000e+16, 0.0, 84269.0]) # Reaction 4120 reaction('nc4h9oh <=> c2h5 + pc2h4oh', [2.500000e+16, 0.0, 81765.0]) # Reaction 4121 reaction('nc4h9oh <=> nc3h7 + ch2oh', [2.500000e+16, 0.0, 81765.0]) # Reaction 4122 reaction('nc4h9oh <=> oh + pc4h9', [6.330000e+20, -1.37, 94930.0]) # Reaction 4123 reaction('nc4h9oh <=> h + pc4h9o', [6.040000e+14, 0.1, 103800.0]) # Reaction 4124 reaction('nc4h9oh <=> c4h8-1 + h2o', [9.900000e+13, 0.0, 69662.0]) # Reaction 4125 reaction('h + c4h8oh-1 <=> nc4h9oh', [4.000000e+13, 0.0, 0.0]) # Reaction 4126 reaction('h + c4h8oh-2 <=> nc4h9oh', [4.000000e+13, 0.0, 0.0]) # Reaction 4127 reaction('h + c4h8oh-3 <=> nc4h9oh', [4.000000e+13, 0.0, 0.0]) # Reaction 4128 reaction('h + c4h8oh-4 <=> nc4h9oh', [4.000000e+13, 0.0, 0.0]) # Reaction 4129 reaction('nc4h9oh + h <=> c4h8oh-4 + h2', [6.660000e+05, 2.54, 6756.0]) # Reaction 4130 reaction('nc4h9oh + h <=> c4h8oh-3 + h2', [1.300000e+06, 2.4, 4471.0]) # Reaction 4131 reaction('nc4h9oh + h <=> c4h8oh-2 + h2', [1.080000e+05, 2.69, 4440.0]) # Reaction 4132 reaction('nc4h9oh + h <=> c4h8oh-1 + h2', [8.789000e+04, 2.68, 2915.0]) # Reaction 4133 reaction('nc4h9oh + h <=> pc4h9o + h2', [9.450000e+02, 3.14, 8701.0]) # Reaction 4134 reaction('nc4h9oh + oh <=> c4h8oh-1 + h2o', [3.842000e+06, 1.93, -1574.0]) # Reaction 4135 reaction('nc4h9oh + oh <=> c4h8oh-2 + h2o', [1.993000e-01, 4.11, -3692.0]) # Reaction 4136 reaction('nc4h9oh + oh <=> c4h8oh-3 + h2o', [1.463000e+04, 2.67, -1584.0]) # Reaction 4137 reaction('nc4h9oh + oh <=> c4h8oh-4 + h2o', [2.704000e+06, 2.0, 512.7]) # Reaction 4138 reaction('nc4h9oh + oh <=> pc4h9o + h2o', [1.265000e+06, 2.0, 45.7]) # Reaction 4139 reaction('nc4h9oh + o <=> c4h8oh-4 + oh', [9.810000e+05, 2.43, 4750.0]) # Reaction 4140 reaction('nc4h9oh + o <=> c4h8oh-3 + oh', [5.520000e+05, 2.45, 2830.0]) # Reaction 4141 reaction('nc4h9oh + o <=> c4h8oh-2 + oh', [1.440000e+05, 2.61, 3029.0]) # Reaction 4142 reaction('nc4h9oh + o <=> c4h8oh-1 + oh', [1.450000e+05, 2.47, 876.0]) # Reaction 4143 reaction('nc4h9oh + o <=> pc4h9o + oh', [1.460000e-03, 4.73, 1727.0]) # Reaction 4144 reaction('nc4h9oh + o2 <=> ho2 + c4h8oh-4', [3.000000e+13, 0.0, 52340.0]) # Reaction 4145 reaction('nc4h9oh + o2 <=> ho2 + c4h8oh-3', [2.000000e+13, 0.0, 49800.0]) # Reaction 4146 reaction('nc4h9oh + o2 <=> ho2 + c4h8oh-2', [2.000000e+13, 0.0, 49800.0]) # Reaction 4147 reaction('nc4h9oh + o2 <=> ho2 + c4h8oh-1', [2.000000e+13, 0.0, 46800.0]) # Reaction 4148 reaction('nc4h9oh + o2 <=> ho2 + pc4h9o', [1.000000e+13, 0.0, 56340.0]) # Reaction 4149 reaction('nc4h9oh + ho2 <=> c4h8oh-4 + h2o2', [8.800000e-02, 4.31, 17270.0]) # Reaction 4150 reaction('nc4h9oh + ho2 <=> c4h8oh-3 + h2o2', [2.760000e-04, 4.76, 11850.0]) # Reaction 4151 reaction('nc4h9oh + ho2 <=> c4h8oh-2 + h2o2', [7.510000e-03, 4.52, 14710.0]) # Reaction 4152 reaction('nc4h9oh + ho2 <=> c4h8oh-1 + h2o2', [3.500000e-05, 5.26, 8268.0]) # Reaction 4153 reaction('nc4h9oh + ho2 <=> pc4h9o + h2o2', [6.470000e-07, 5.3, 10530.0]) # Reaction 4154 reaction('nc4h9oh + ch3 <=> c4h8oh-4 + ch4', [4.530000e-01, 3.65, 7154.0]) # Reaction 4155 reaction('nc4h9oh + ch3 <=> c4h8oh-3 + ch4', [1.510000e+00, 3.46, 5481.0]) # Reaction 4156 reaction('nc4h9oh + ch3 <=> c4h8oh-2 + ch4', [8.020000e+00, 3.23, 6461.0]) # Reaction 4157 reaction('nc4h9oh + ch3 <=> c4h8oh-1 + ch4', [1.993000e+01, 3.37, 7634.0]) # Reaction 4158 reaction('nc4h9oh + ch3 <=> pc4h9o + ch4', [1.020000e+00, 3.57, 8221.0]) # Reaction 4159 reaction('nc4h9oh + hco <=> c4h8oh-4 + ch2o', [1.020000e+05, 2.5, 18440.0]) # Reaction 4160 reaction('nc4h9oh + hco <=> c4h8oh-3 + ch2o', [1.090000e+07, 1.9, 17010.0]) # Reaction 4161 reaction('nc4h9oh + hco <=> c4h8oh-2 + ch2o', [5.160000e+05, 2.25, 16760.0]) # Reaction 4162 reaction('nc4h9oh + hco <=> c4h8oh-1 + ch2o', [1.000000e+07, 1.9, 17000.0]) # Reaction 4163 reaction('nc4h9oh + hco <=> pc4h9o + ch2o', [3.400000e+04, 2.5, 13500.0]) # Reaction 4164 reaction('nc4h9oh + ch2oh <=> c4h8oh-4 + ch3oh', [1.010000e+02, 2.95, 13970.0]) # Reaction 4165 reaction('nc4h9oh + ch2oh <=> c4h8oh-3 + ch3oh', [6.020000e+01, 2.95, 11980.0]) # Reaction 4166 reaction('nc4h9oh + ch2oh <=> c4h8oh-2 + ch3oh', [1.530000e+01, 3.11, 12210.0]) # Reaction 4167 reaction('nc4h9oh + ch2oh <=> c4h8oh-1 + ch3oh', [6.000000e+01, 2.95, 12000.0]) # Reaction 4168 reaction('nc4h9oh + ch2oh <=> pc4h9o + ch3oh', [1.200000e+02, 2.76, 10800.0]) # Reaction 4169 reaction('nc4h9oh + ch3o <=> c4h8oh-4 + ch3oh', [2.170000e+11, 0.0, 6458.0]) # Reaction 4170 reaction('nc4h9oh + ch3o <=> c4h8oh-3 + ch3oh', [1.450000e+11, 0.0, 4571.0]) # Reaction 4171 reaction('nc4h9oh + ch3o <=> c4h8oh-2 + ch3oh', [3.020000e+10, 0.18, 4703.0]) # Reaction 4172 reaction('nc4h9oh + ch3o <=> c4h8oh-1 + ch3oh', [1.500000e+11, 0.0, 4500.0]) # Reaction 4173 reaction('nc4h9oh + ch3o <=> pc4h9o + ch3oh', [2.300000e+10, 0.0, 2900.0]) # Reaction 4174 reaction('nc4h9oh + ch3o2 <=> c4h8oh-4 + ch3o2h', [2.380000e+04, 2.55, 16490.0]) # Reaction 4175 reaction('nc4h9oh + ch3o2 <=> c4h8oh-3 + ch3o2h', [9.640000e+03, 2.6, 13910.0]) # Reaction 4176 reaction('nc4h9oh + ch3o2 <=> c4h8oh-2 + ch3o2h', [1.580000e+03, 2.81, 14050.0]) # Reaction 4177 reaction('nc4h9oh + ch3o2 <=> c4h8oh-1 + ch3o2h', [3.000000e+12, 0.0, 17500.0]) # Reaction 4178 reaction('nc4h9oh + ch3o2 <=> pc4h9o + ch3o2h', [1.500000e+12, 0.0, 15000.0]) # Reaction 4179 reaction('nc4h9oh + c2h5 <=> c4h8oh-4 + c2h6', [5.010000e+10, 0.0, 13400.0]) # Reaction 4180 reaction('nc4h9oh + c2h5 <=> c4h8oh-3 + c2h6', [5.010000e+10, 0.0, 10400.0]) # Reaction 4181 reaction('nc4h9oh + c2h5 <=> c4h8oh-2 + c2h6', [5.010000e+10, 0.0, 10400.0]) # Reaction 4182 reaction('nc4h9oh + c2h5 <=> c4h8oh-1 + c2h6', [2.010000e+11, 0.0, 7900.0]) # Reaction 4183 reaction('nc4h9oh + c2h5 <=> pc4h9o + c2h6', [1.670000e+10, 0.0, 13400.0]) # Reaction 4184 reaction('c2h3oh + c2h5 <=> c4h8oh-1', [8.800000e+03, 2.48, 6130.0]) # Reaction 4185 reaction('nc3h7cho + h <=> c4h8oh-1', [8.000000e+12, 0.0, 9500.0]) # Reaction 4186 reaction('c4h7oh1-1 + h <=> c4h8oh-1', [2.500000e+11, 0.51, 2620.0]) # Reaction 4187 reaction('c4h8-1 + oh <=> c4h8oh-2', [9.930000e+11, 0.0, -960.0]) # Reaction 4188 reaction('c3h5oh + ch3 <=> c4h8oh-2', [1.760000e+04, 2.48, 6130.0]) # Reaction 4189 reaction('h + c4h7oh2-1 <=> c4h8oh-2', [2.500000e+11, 0.51, 2620.0]) # Reaction 4190 reaction('h + c4h7oh1-1 <=> c4h8oh-2', [2.500000e+11, 0.51, 2620.0]) # Reaction 4191 reaction('c3h6 + ch2oh <=> c4h8oh-3', [8.800000e+03, 2.48, 6130.0]) # Reaction 4192 reaction('c4h7oh1-4 + h <=> c4h8oh-3', [4.240000e+11, 0.51, 1230.0]) # Reaction 4193 reaction('c4h7oh2-1 + h <=> c4h8oh-3', [2.500000e+11, 0.51, 2620.0]) # Reaction 4194 reaction('c2h4 + pc2h4oh <=> c4h8oh-4', [8.800000e+03, 2.48, 6130.0]) # Reaction 4195 reaction('h + c4h7oh1-4 <=> c4h8oh-4', [2.500000e+11, 0.51, 2620.0]) # Reaction 4196 reaction('nc3h7 + ch2o <=> pc4h9o', [5.000000e+10, 0.0, 3457.0]) # Reaction 4197 reaction('h + nc3h7cho <=> pc4h9o', [1.000000e+12, 0.0, 5860.0]) # Reaction 4198 reaction('pc4h9o <=> c4h8oh-4', [1.320000e-01, 3.632, 2689.0]) # Reaction 4199 reaction('pc4h9o <=> c4h8oh-3', [5.320000e-10, 6.204, 6710.0]) # Reaction 4200 reaction('c4h8oh-4 <=> c4h8oh-1', [3.300000e-19, 8.638, 5268.0]) # Reaction 4201 reaction('c4h7oh2-1 + h <=> c4h6oh1-32 + h2', [1.730000e+05, 2.5, 2492.0]) # Reaction 4202 reaction('c4h7oh2-1 + o <=> c4h6oh1-32 + oh', [5.240000e+11, 0.7, 5884.0]) # Reaction 4203 reaction('c4h7oh2-1 + oh <=> c4h6oh1-32 + h2o', [3.120000e+06, 2.0, -298.0]) # Reaction 4204 reaction('c4h7oh2-1 + ch3 <=> c4h6oh1-32 + ch4', [3.690000e+00, 3.31, 4002.0]) # Reaction 4205 reaction('c4h7oh2-1 + ho2 <=> c4h6oh1-32 + h2o2', [2.700000e+04, 2.5, 12340.0]) # Reaction 4206 reaction('c4h7oh2-1 + ch3o2 <=> c4h6oh1-32 + ch3o2h', [2.700000e+04, 2.5, 12340.0]) # Reaction 4207 reaction('c4h7oh1-4 + h <=> c4h6oh1-32 + h2', [3.376000e+05, 2.36, 207.0]) # Reaction 4208 reaction('c4h7oh1-4 + o <=> c4h6oh1-32 + oh', [9.590000e+12, 0.0, 1967.0]) # Reaction 4209 reaction('c4h7oh1-4 + oh <=> c4h6oh1-32 + h2o', [2.764000e+04, 2.64, -1919.0]) # Reaction 4210 reaction('c4h7oh1-4 + ch3 <=> c4h6oh1-32 + ch4', [3.690000e+00, 3.31, 4002.0]) # Reaction 4211 reaction('c4h7oh1-4 + ho2 <=> c4h6oh1-32 + h2o2', [4.820000e+03, 2.55, 10530.0]) # Reaction 4212 reaction('c4h7oh1-4 + ch3o2 <=> c4h6oh1-32 + ch3o2h', [4.820000e+03, 2.55, 10530.0]) # Reaction 4213 reaction('c4h7oh1-4 + ch3o <=> c4h6oh1-32 + ch3oh', [4.000000e+01, 2.9, 8609.0]) # Reaction 4214 reaction('c4h7oh1-1 + h <=> c4h6oh1-13 + h2', [3.376000e+05, 2.36, 207.0]) # Reaction 4215 reaction('c4h7oh1-1 + o <=> c4h6oh1-13 + oh', [9.590000e+12, 0.0, 1967.0]) # Reaction 4216 reaction('c4h7oh1-1 + oh <=> c4h6oh1-13 + h2o', [2.764000e+04, 2.64, -1919.0]) # Reaction 4217 reaction('c4h7oh1-1 + ch3 <=> c4h6oh1-13 + ch4', [3.690000e+00, 3.31, 4002.0]) # Reaction 4218 reaction('c4h7oh1-1 + ho2 <=> c4h6oh1-13 + h2o2', [4.820000e+03, 2.55, 10530.0]) # Reaction 4219 reaction('c4h7oh1-1 + ch3o2 <=> c4h6oh1-13 + ch3o2h', [4.820000e+03, 2.55, 10530.0]) # Reaction 4220 reaction('c4h7oh1-1 + ch3o <=> c4h6oh1-13 + ch3oh', [4.000000e+01, 2.9, 8609.0]) # Reaction 4221 reaction('c4h7oh1-1 + ho2 <=> nc3h7cho + ho2', [1.490000e+05, 1.67, 6810.0]) # Reaction 4222 reaction('ic3h5oh + ho2 <=> ch3coch3 + ho2', [1.490000e+05, 1.67, 6810.0]) # Reaction 4223 reaction('c2h3oh + hocho => ch3cho + hocho', [2.810000e-02, 3.286, -4509.0]) # Reaction 4224 reaction('ch3cho + hocho => c2h3oh + hocho', [7.040000e+04, 1.209, 556.0]) # Reaction 4225 reaction('c4h7oh1-1 + hocho => nc3h7cho + hocho', [2.810000e-02, 3.286, -4509.0]) # Reaction 4226 reaction('nc3h7cho + hocho => c4h7oh1-1 + hocho', [7.040000e+04, 1.209, 556.0]) # Reaction 4227 reaction('ic3h5oh + hocho => ch3coch3 + hocho', [2.810000e-02, 3.286, -4509.0]) # Reaction 4228 reaction('ch3coch3 + hocho => ic3h5oh + hocho', [7.040000e+04, 1.209, 556.0]) # Reaction 4229 reaction('ic3h5oh <=> ch3coch3', [8.590000e+11, 0.318, 55900.0]) # Reaction 4230 reaction('c4h7oh1-1 <=> nc3h7cho', [8.590000e+11, 0.318, 55900.0]) # Reaction 4231 reaction('c4h7oh2-1 <=> c2h5coch3', [8.590000e+11, 0.318, 55900.0]) # Reaction 4232 reaction('c4h7oh2-1 + o2 <=> c4h6oh1-32 + ho2', [6.000000e+12, 0.0, 37190.0]) # Reaction 4233 reaction('c4h7oh1-4 + o2 <=> c4h6oh1-32 + ho2', [6.000000e+12, 0.0, 37190.0]) # Reaction 4234 reaction('c4h7oh1-1 + o2 <=> c4h6oh1-13 + ho2', [4.000000e+12, 0.0, 37190.0]) # Reaction 4235 reaction('c3h5oh + h <=> c2h4 + ch2oh', [6.260000e+13, 0.0, 4500.0]) # Reaction 4236 reaction('ic3h5oh + h <=> c2h3oh + ch3', [6.260000e+13, 0.0, 4500.0]) # Reaction 4237 reaction('c4h7oh1-1 + h <=> c4h8-1 + oh', [6.260000e+13, 0.0, 4500.0]) # Reaction 4238 reaction('c4h7oh1-1 + h <=> c2h3oh + c2h5', [6.260000e+13, 0.0, 4500.0]) # Reaction 4239 reaction('c4h7oh1-4 + h <=> c2h4 + pc2h4oh', [6.260000e+13, 0.0, 4500.0]) # Reaction 4240 reaction('c4h7oh2-1 + h <=> c3h6 + ch2oh', [6.260000e+13, 0.0, 4500.0]) # Reaction 4241 reaction('c4h7oh2-1 + h <=> c4h8-2 + oh', [6.260000e+13, 0.0, 4500.0]) # Reaction 4242 reaction('c4h6oh1-32 <=> c4h6 + oh', [7.035000e+16, -1.012, 36070.0]) # Reaction 4243 reaction('c4h6oh1-13 <=> c4h5oh-13 + h', [7.722000e+12, 0.488, 43940.0]) # Reaction 4244 reaction('c4h7oh2-1 <=> c4h71-3 + oh', [2.367000e+20, -1.189, 94340.0]) # Reaction 4245 reaction('c4h7oh2-1 <=> c3h5-a + ch2oh', [6.644000e+19, -1.132, 74590.0]) # Reaction 4246 reaction('c4h7oh1-4 <=> c4h71-4 + oh', [2.367000e+20, -1.189, 94340.0]) # Reaction 4247 reaction('c4h7oh1-4 <=> c2h3 + pc2h4oh', [6.644000e+19, -1.132, 74590.0]) # Reaction 4248 reaction('c4h7oh1-1 <=> c2h5 + ch2cho', [2.214000e+22, -1.576, 97520.0]) # Reaction 4249 reaction('c4h5oh-13 <=> nc4h5 + oh', [5.610000e+21, -1.612, 106000.0]) # Reaction 4250 reaction('c4h5oh-13 <=> c2h3 + ch2cho', [2.816000e+24, -2.381, 90130.0]) # Reaction 4251 pdep_arrhenius('c4h8oh-1 + o2 <=> nc3h7cho + ho2', [(0.001, 'atm'), 5.260000e+17, -1.637, 838.0], [(0.01, 'atm'), 5.260000e+17, -1.637, 838.0], [(0.1, 'atm'), 5.260000e+17, -1.637, 838.0], [(1.0, 'atm'), 5.280000e+17, -1.638, 839.0], [(10.0, 'atm'), 1.540000e+18, -1.771, 1120.0], [(100.0, 'atm'), 3.780000e+20, -2.429, 3090.0]) # Reaction 4252 reaction('c4h8oh-1 + o2 <=> c4h8oh-1o2', [1.000000e+12, 0.0, 0.0]) # Reaction 4253 reaction('c4h8oh-2 + o2 <=> c4h8oh-2o2', [7.540000e+12, 0.0, 0.0]) # Reaction 4254 reaction('c4h8oh-3 + o2 <=> c4h8oh-3o2', [7.540000e+12, 0.0, 0.0]) # Reaction 4255 reaction('c4h8oh-4 + o2 <=> c4h8oh-4o2', [4.520000e+12, 0.0, 0.0]) # Reaction 4256 reaction('c4h8oh-1 + c4h8oh-1o2 <=> c4h8oh-1o + c4h8oh-1o', [7.000000e+12, 0.0, -1000.0]) # Reaction 4257 reaction('c4h8oh-1 + c4h8oh-2o2 <=> c4h8oh-1o + c4h8oh-2o', [7.000000e+12, 0.0, -1000.0]) # Reaction 4258 reaction('c4h8oh-1 + c4h8oh-3o2 <=> c4h8oh-1o + c4h8oh-3o', [7.000000e+12, 0.0, -1000.0]) # Reaction 4259 reaction('c4h8oh-1 + c4h8oh-4o2 <=> c4h8oh-1o + c4h8oh-4o', [7.000000e+12, 0.0, -1000.0]) # Reaction 4260 reaction('c4h8oh-2 + c4h8oh-1o2 <=> c4h8oh-2o + c4h8oh-1o', [7.000000e+12, 0.0, -1000.0]) # Reaction 4261 reaction('c4h8oh-2 + c4h8oh-2o2 <=> c4h8oh-2o + c4h8oh-2o', [7.000000e+12, 0.0, -1000.0]) # Reaction 4262 reaction('c4h8oh-2 + c4h8oh-3o2 <=> c4h8oh-2o + c4h8oh-3o', [7.000000e+12, 0.0, -1000.0]) # Reaction 4263 reaction('c4h8oh-2 + c4h8oh-4o2 <=> c4h8oh-2o + c4h8oh-4o', [7.000000e+12, 0.0, -1000.0]) # Reaction 4264 reaction('c4h8oh-3 + c4h8oh-1o2 <=> c4h8oh-3o + c4h8oh-1o', [7.000000e+12, 0.0, -1000.0]) # Reaction 4265 reaction('c4h8oh-3 + c4h8oh-2o2 <=> c4h8oh-3o + c4h8oh-2o', [7.000000e+12, 0.0, -1000.0]) # Reaction 4266 reaction('c4h8oh-3 + c4h8oh-3o2 <=> c4h8oh-3o + c4h8oh-3o', [7.000000e+12, 0.0, -1000.0]) # Reaction 4267 reaction('c4h8oh-3 + c4h8oh-4o2 <=> c4h8oh-3o + c4h8oh-4o', [7.000000e+12, 0.0, -1000.0]) # Reaction 4268 reaction('c4h8oh-4 + c4h8oh-1o2 <=> c4h8oh-4o + c4h8oh-1o', [7.000000e+12, 0.0, -1000.0]) # Reaction 4269 reaction('c4h8oh-4 + c4h8oh-2o2 <=> c4h8oh-4o + c4h8oh-2o', [7.000000e+12, 0.0, -1000.0]) # Reaction 4270 reaction('c4h8oh-4 + c4h8oh-3o2 <=> c4h8oh-4o + c4h8oh-3o', [7.000000e+12, 0.0, -1000.0]) # Reaction 4271 reaction('c4h8oh-4 + c4h8oh-4o2 <=> c4h8oh-4o + c4h8oh-4o', [7.000000e+12, 0.0, -1000.0]) # Reaction 4272 reaction('c4h8oh-1 + ho2 <=> c4h8oh-1o + oh', [7.000000e+12, 0.0, -1000.0]) # Reaction 4273 reaction('c4h8oh-2 + ho2 <=> c4h8oh-2o + oh', [7.000000e+12, 0.0, -1000.0]) # Reaction 4274 reaction('c4h8oh-3 + ho2 <=> c4h8oh-3o + oh', [7.000000e+12, 0.0, -1000.0]) # Reaction 4275 reaction('c4h8oh-4 + ho2 <=> c4h8oh-4o + oh', [7.000000e+12, 0.0, -1000.0]) # Reaction 4276 reaction('c4h8oh-1 + ch3o2 <=> c4h8oh-1o + ch3o', [7.000000e+12, 0.0, -1000.0]) # Reaction 4277 reaction('c4h8oh-2 + ch3o2 <=> c4h8oh-2o + ch3o', [7.000000e+12, 0.0, -1000.0]) # Reaction 4278 reaction('c4h8oh-3 + ch3o2 <=> c4h8oh-3o + ch3o', [7.000000e+12, 0.0, -1000.0]) # Reaction 4279 reaction('c4h8oh-4 + ch3o2 <=> c4h8oh-4o + ch3o', [7.000000e+12, 0.0, -1000.0]) # Reaction 4280 reaction('c4h8oh-1o2 <=> c4h7oh-1ooh-2', [2.000000e+11, 0.0, 28450.0]) # Reaction 4281 reaction('c4h8oh-1o2 <=> c4h7oh-1ooh-3', [2.500000e+10, 0.0, 20450.0]) # Reaction 4282 reaction('c4h8oh-1o2 <=> c4h7oh-1ooh-4', [4.688000e+09, 0.0, 21950.0]) # Reaction 4283 reaction('c4h8oh-2o2 => c2h5cho + ch2o + oh', [2.500000e+10, 0.0, 21886.0]) # Reaction 4284 reaction('c2h5cho + ch2o + oh => c4h8oh-2o2', [0.000000e+00, 0.0, 0.0]) # Reaction 4285 reaction('c4h8oh-2o2 <=> c4h7oh-2ooh-4', [3.750000e+10, 0.0, 24000.0]) # Reaction 4286 reaction('c4h8oh-2o2 <=> c4h7oh-2ooh-3', [2.000000e+11, 0.0, 26450.0]) # Reaction 4287 reaction('c4h8oh-2o2 <=> c4h7oh-2ooh-1', [2.000000e+11, 0.0, 24450.0]) # Reaction 4288 reaction('c4h8oh-3o2 <=> c4h7oh-3ooh-1', [2.500000e+10, 0.0, 18450.0]) # Reaction 4289 reaction('c4h8oh-4o2 <=> c4h7oh-4ooh-3', [2.000000e+11, 0.0, 26450.0]) # Reaction 4290 reaction('c4h8oh-4o2 <=> c4h7oh-4ooh-2', [2.500000e+10, 0.0, 22450.0]) # Reaction 4291 reaction('c4h8oh-4o2 <=> c4h7oh-4ooh-1', [3.120000e+09, 0.0, 16650.0]) # Reaction 4292 reaction('c4h8oh-1o2 <=> c4h7oh1-1 + ho2', [4.308000e+36, -7.5, 39510.0]) # Reaction 4293 reaction('c4h8oh-2o2 <=> c4h7oh1-1 + ho2', [4.308000e+36, -7.5, 39510.0]) # Reaction 4294 reaction('c4h8oh-2o2 <=> c4h7oh2-1 + ho2', [4.308000e+36, -7.5, 39510.0]) # Reaction 4295 reaction('c4h8oh-3o2 <=> ho2 + c4h7oh2-1', [4.308000e+36, -7.5, 39510.0]) # Reaction 4296 reaction('c4h8oh-3o2 <=> c4h7oh1-4 + ho2', [4.308000e+36, -7.5, 39510.0]) # Reaction 4297 reaction('c4h8oh-4o2 <=> ho2 + c4h7oh1-4', [4.308000e+36, -7.5, 39510.0]) # Reaction 4298 reaction('c4h8oh-1o2 + ho2 <=> c4h8oh-1o2h + o2', [1.750000e+10, 0.0, -3275.0]) # Reaction 4299 reaction('c4h8oh-2o2 + ho2 <=> c4h8oh-2o2h + o2', [1.750000e+10, 0.0, -3275.0]) # Reaction 4300 reaction('c4h8oh-3o2 + ho2 <=> c4h8oh-3o2h + o2', [1.750000e+10, 0.0, -3275.0]) # Reaction 4301 reaction('c4h8oh-4o2 + ho2 <=> c4h8oh-4o2h + o2', [1.750000e+10, 0.0, -3275.0]) # Reaction 4302 reaction('c4h8oh-1o2 + h2o2 <=> c4h8oh-1o2h + ho2', [2.400000e+12, 0.0, 10000.0]) # Reaction 4303 reaction('c4h8oh-2o2 + h2o2 <=> c4h8oh-2o2h + ho2', [2.400000e+12, 0.0, 10000.0]) # Reaction 4304 reaction('c4h8oh-3o2 + h2o2 <=> c4h8oh-3o2h + ho2', [2.400000e+12, 0.0, 10000.0]) # Reaction 4305 reaction('c4h8oh-4o2 + h2o2 <=> c4h8oh-4o2h + ho2', [2.400000e+12, 0.0, 10000.0]) # Reaction 4306 reaction('c4h8oh-1o2 + ch3o2 => c4h8oh-1o + ch3o + o2', [1.400000e+16, -1.61, 1860.0]) # Reaction 4307 reaction('c4h8oh-1o + ch3o + o2 => c4h8oh-1o2 + ch3o2', [0.000000e+00, 0.0, 0.0]) # Reaction 4308 reaction('c4h8oh-2o2 + ch3o2 => c4h8oh-2o + ch3o + o2', [1.400000e+16, -1.61, 1860.0]) # Reaction 4309 reaction('c4h8oh-2o + ch3o + o2 => c4h8oh-2o2 + ch3o2', [0.000000e+00, 0.0, 0.0]) # Reaction 4310 reaction('c4h8oh-3o2 + ch3o2 => c4h8oh-3o + ch3o + o2', [1.400000e+16, -1.61, 1860.0]) # Reaction 4311 reaction('c4h8oh-3o + ch3o + o2 => c4h8oh-3o2 + ch3o2', [0.000000e+00, 0.0, 0.0]) # Reaction 4312 reaction('c4h8oh-4o2 + ch3o2 => c4h8oh-4o + ch3o + o2', [1.400000e+16, -1.61, 1860.0]) # Reaction 4313 reaction('c4h8oh-4o + ch3o + o2 => c4h8oh-4o2 + ch3o2', [0.000000e+00, 0.0, 0.0]) # Reaction 4314 reaction('c4h8oh-1o2 + c4h8oh-1o2 => c4h8oh-1o + c4h8oh-1o + o2', [1.400000e+16, -1.61, 1860.0]) # Reaction 4315 reaction('c4h8oh-1o + c4h8oh-1o + o2 => c4h8oh-1o2 + c4h8oh-1o2', [0.000000e+00, 0.0, 0.0]) # Reaction 4316 reaction('c4h8oh-1o2 + c4h8oh-2o2 => c4h8oh-1o + c4h8oh-2o + o2', [1.400000e+16, -1.61, 1860.0]) # Reaction 4317 reaction('c4h8oh-1o + c4h8oh-2o + o2 => c4h8oh-1o2 + c4h8oh-2o2', [0.000000e+00, 0.0, 0.0]) # Reaction 4318 reaction('c4h8oh-1o2 + c4h8oh-3o2 => c4h8oh-1o + c4h8oh-3o + o2', [1.400000e+16, -1.61, 1860.0]) # Reaction 4319 reaction('c4h8oh-1o + c4h8oh-3o + o2 => c4h8oh-1o2 + c4h8oh-3o2', [0.000000e+00, 0.0, 0.0]) # Reaction 4320 reaction('c4h8oh-1o2 + c4h8oh-4o2 => c4h8oh-1o + c4h8oh-4o + o2', [1.400000e+16, -1.61, 1860.0]) # Reaction 4321 reaction('c4h8oh-1o + c4h8oh-4o + o2 => c4h8oh-1o2 + c4h8oh-4o2', [0.000000e+00, 0.0, 0.0]) # Reaction 4322 reaction('c4h8oh-2o2 + c4h8oh-2o2 => c4h8oh-2o + c4h8oh-2o + o2', [1.400000e+16, -1.61, 1860.0]) # Reaction 4323 reaction('c4h8oh-2o + c4h8oh-2o + o2 => c4h8oh-2o2 + c4h8oh-2o2', [0.000000e+00, 0.0, 0.0]) # Reaction 4324 reaction('c4h8oh-2o2 + c4h8oh-3o2 => c4h8oh-2o + c4h8oh-3o + o2', [1.400000e+16, -1.61, 1860.0]) # Reaction 4325 reaction('c4h8oh-2o + c4h8oh-3o + o2 => c4h8oh-2o2 + c4h8oh-3o2', [0.000000e+00, 0.0, 0.0]) # Reaction 4326 reaction('c4h8oh-2o2 + c4h8oh-4o2 => c4h8oh-2o + c4h8oh-4o + o2', [1.400000e+16, -1.61, 1860.0]) # Reaction 4327 reaction('c4h8oh-2o + c4h8oh-4o + o2 => c4h8oh-2o2 + c4h8oh-4o2', [0.000000e+00, 0.0, 0.0]) # Reaction 4328 reaction('c4h8oh-3o2 + c4h8oh-3o2 => c4h8oh-3o + c4h8oh-3o + o2', [1.400000e+16, -1.61, 1860.0]) # Reaction 4329 reaction('c4h8oh-3o + c4h8oh-3o + o2 => c4h8oh-3o2 + c4h8oh-3o2', [0.000000e+00, 0.0, 0.0]) # Reaction 4330 reaction('c4h8oh-3o2 + c4h8oh-4o2 => c4h8oh-3o + c4h8oh-4o + o2', [1.400000e+16, -1.61, 1860.0]) # Reaction 4331 reaction('c4h8oh-3o + c4h8oh-4o + o2 => c4h8oh-3o2 + c4h8oh-4o2', [0.000000e+00, 0.0, 0.0]) # Reaction 4332 reaction('c4h8oh-4o2 + c4h8oh-4o2 => c4h8oh-4o + c4h8oh-4o + o2', [1.400000e+16, -1.61, 1860.0]) # Reaction 4333 reaction('c4h8oh-4o + c4h8oh-4o + o2 => c4h8oh-4o2 + c4h8oh-4o2', [0.000000e+00, 0.0, 0.0]) # Reaction 4334 reaction('c4h8oh-1o2h => c4h8oh-1o + oh', [1.000000e+16, 0.0, 39000.0]) # Reaction 4335 reaction('c4h8oh-1o + oh => c4h8oh-1o2h', [0.000000e+00, 0.0, 0.0]) # Reaction 4336 reaction('c4h8oh-2o2h => c4h8oh-2o + oh', [1.000000e+16, 0.0, 39000.0]) # Reaction 4337 reaction('c4h8oh-2o + oh => c4h8oh-2o2h', [0.000000e+00, 0.0, 0.0]) # Reaction 4338 reaction('c4h8oh-3o2h => c4h8oh-3o + oh', [1.000000e+16, 0.0, 39000.0]) # Reaction 4339 reaction('c4h8oh-3o + oh => c4h8oh-3o2h', [0.000000e+00, 0.0, 0.0]) # Reaction 4340 reaction('c4h8oh-4o2h => c4h8oh-4o + oh', [1.000000e+16, 0.0, 39000.0]) # Reaction 4341 reaction('c4h8oh-4o + oh => c4h8oh-4o2h', [0.000000e+00, 0.0, 0.0]) # Reaction 4342 reaction('hocho + nc3h7 <=> c4h8oh-1o', [1.000000e+11, 0.0, 11900.0]) # Reaction 4343 reaction('c2h5cho + ch2oh <=> c4h8oh-2o', [1.000000e+11, 0.0, 11900.0]) # Reaction 4344 reaction('ch3cho + pc2h4oh <=> c4h8oh-3o', [1.000000e+11, 0.0, 11900.0]) # Reaction 4345 reaction('ch2o + c3h6oh-1 <=> c4h8oh-4o', [1.000000e+11, 0.0, 11900.0]) # Reaction 4346 reaction('c4h7oh-1ooh-3 => c4h7oho1-3 + oh', [7.500000e+10, 0.0, 15300.0]) # Reaction 4347 reaction('c4h7oho1-3 + oh => c4h7oh-1ooh-3', [0.000000e+00, 0.0, 0.0]) # Reaction 4348 reaction('c4h7oh-1ooh-4 => c4h7oho1-4 + oh', [9.380000e+09, 0.0, 7000.0]) # Reaction 4349 reaction('c4h7oho1-4 + oh => c4h7oh-1ooh-4', [0.000000e+00, 0.0, 0.0]) # Reaction 4350 reaction('c4h7oh-3ooh-1 => c4h7oho1-3 + oh', [7.500000e+10, 0.0, 15300.0]) # Reaction 4351 reaction('c4h7oho1-3 + oh => c4h7oh-3ooh-1', [0.000000e+00, 0.0, 0.0]) # Reaction 4352 reaction('c4h7oh-4ooh-1 => c4h7oho1-4 + oh', [9.380000e+09, 0.0, 7000.0]) # Reaction 4353 reaction('c4h7oho1-4 + oh => c4h7oh-4ooh-1', [0.000000e+00, 0.0, 0.0]) # Reaction 4354 reaction('c4h7oh1-1 + ho2 <=> c4h7oh-1ooh-2', [1.000000e+11, 0.0, 11900.0]) # Reaction 4355 reaction('c4h7oh1-1 + ho2 <=> c4h7oh-2ooh-1', [1.000000e+11, 0.0, 11900.0]) # Reaction 4356 reaction('c4h7oh2-1 + ho2 <=> c4h7oh-2ooh-3', [1.000000e+11, 0.0, 11900.0]) # Reaction 4357 reaction('c4h7oh1-4 + ho2 <=> c4h7oh-4ooh-3', [1.000000e+11, 0.0, 11900.0]) # Reaction 4358 reaction('c4h7oh-1ooh-3 => oh + hocho + c3h6', [1.000000e+13, 0.0, 30000.0]) # Reaction 4359 reaction('oh + hocho + c3h6 => c4h7oh-1ooh-3', [0.000000e+00, 0.0, 0.0]) # Reaction 4360 reaction('c4h7oh-2ooh-4 => oh + hoch2cho + c2h4', [1.000000e+13, 0.0, 30000.0]) # Reaction 4361 reaction('oh + hoch2cho + c2h4 => c4h7oh-2ooh-4', [0.000000e+00, 0.0, 0.0]) # Reaction 4362 reaction('c4h7oh-3ooh-1 => oh + ch3cho + c2h3oh', [1.000000e+13, 0.0, 30000.0]) # Reaction 4363 reaction('oh + ch3cho + c2h3oh => c4h7oh-3ooh-1', [0.000000e+00, 0.0, 0.0]) # Reaction 4364 reaction('c4h7oh-4ooh-2 => oh + ch2o + c3h5oh', [1.000000e+13, 0.0, 30000.0]) # Reaction 4365 reaction('oh + ch2o + c3h5oh => c4h7oh-4ooh-2', [0.000000e+00, 0.0, 0.0]) # Reaction 4366 pdep_arrhenius('c4h7oh-2ooh-1 + o2 <=> nc4ket12 + ho2', [(0.001, 'atm'), 5.260000e+17, -1.637, 838.0], [(0.01, 'atm'), 5.260000e+17, -1.637, 838.0], [(0.1, 'atm'), 5.260000e+17, -1.637, 838.0], [(1.0, 'atm'), 5.280000e+17, -1.638, 839.0], [(10.0, 'atm'), 1.540000e+18, -1.771, 1120.0], [(100.0, 'atm'), 3.780000e+20, -2.429, 3090.0]) # Reaction 4367 pdep_arrhenius('c4h7oh-3ooh-1 + o2 <=> nc4ket13 + ho2', [(0.001, 'atm'), 5.260000e+17, -1.637, 838.0], [(0.01, 'atm'), 5.260000e+17, -1.637, 838.0], [(0.1, 'atm'), 5.260000e+17, -1.637, 838.0], [(1.0, 'atm'), 5.280000e+17, -1.638, 839.0], [(10.0, 'atm'), 1.540000e+18, -1.771, 1120.0], [(100.0, 'atm'), 3.780000e+20, -2.429, 3090.0]) # Reaction 4368 pdep_arrhenius('c4h7oh-4ooh-1 + o2 <=> nc4ket14 + ho2', [(0.001, 'atm'), 5.260000e+17, -1.637, 838.0], [(0.01, 'atm'), 5.260000e+17, -1.637, 838.0], [(0.1, 'atm'), 5.260000e+17, -1.637, 838.0], [(1.0, 'atm'), 5.280000e+17, -1.638, 839.0], [(10.0, 'atm'), 1.540000e+18, -1.771, 1120.0], [(100.0, 'atm'), 3.780000e+20, -2.429, 3090.0]) # Reaction 4369 reaction('c4h7oh-1ooh-2 + o2 <=> c4h7oh-1ooh-2o2', [7.540000e+12, 0.0, 0.0]) # Reaction 4370 reaction('c4h7oh-1ooh-3 + o2 <=> c4h7oh-1ooh-3o2', [7.540000e+12, 0.0, 0.0]) # Reaction 4371 reaction('c4h7oh-1ooh-4 + o2 <=> c4h7oh-1ooh-4o2', [4.520000e+12, 0.0, 0.0]) # Reaction 4372 reaction('c4h7oh-2ooh-1 + o2 <=> c4h7oh-2ooh-1o2', [1.000000e+12, 0.0, 0.0]) # Reaction 4373 reaction('c4h7oh-2ooh-3 + o2 <=> c4h7oh-2ooh-3o2', [7.540000e+12, 0.0, 0.0]) # Reaction 4374 reaction('c4h7oh-2ooh-4 + o2 <=> c4h7oh-2ooh-4o2', [4.520000e+12, 0.0, 0.0]) # Reaction 4375 reaction('c4h7oh-3ooh-1 + o2 <=> c4h7oh-3ooh-1o2', [1.000000e+12, 0.0, 0.0]) # Reaction 4376 reaction('c4h7oh-4ooh-1 + o2 <=> c4h7oh-4ooh-1o2', [1.000000e+12, 0.0, 0.0]) # Reaction 4377 reaction('c4h7oh-4ooh-2 + o2 <=> c4h7oh-4ooh-2o2', [7.540000e+12, 0.0, 0.0]) # Reaction 4378 reaction('c4h7oh-4ooh-3 + o2 <=> c4h7oh-4ooh-3o2', [7.540000e+12, 0.0, 0.0]) # Reaction 4379 reaction('c4h7oh-1ooh-2o2 => c2h5cho + ho2cho + oh', [2.500000e+10, 0.0, 21886.0]) # Reaction 4380 reaction('c2h5cho + ho2cho + oh => c4h7oh-1ooh-2o2', [0.000000e+00, 0.0, 0.0]) # Reaction 4381 reaction('c4h7oh-4ooh-2o2 => c3ket13 + ch2o + oh', [2.500000e+10, 0.0, 21886.0]) # Reaction 4382 reaction('c3ket13 + ch2o + oh => c4h7oh-4ooh-2o2', [0.000000e+00, 0.0, 0.0]) # Reaction 4383 reaction('c4h7oh-1ooh-2o2 <=> c4ohket1-2 + oh', [1.000000e+11, 0.0, 21450.0]) # Reaction 4384 reaction('c4h7oh-1ooh-3o2 <=> c4ohket1-3 + oh', [1.250000e+10, 0.0, 15450.0]) # Reaction 4385 reaction('c4h7oh-1ooh-4o2 <=> c4ohket1-4 + oh', [1.560000e+09, 0.0, 13650.0]) # Reaction 4386 reaction('c4h7oh-2ooh-1o2 <=> c4ohket2-1 + oh', [1.000000e+11, 0.0, 25450.0]) # Reaction 4387 reaction('c4h7oh-2ooh-3o2 <=> c4ohket2-3 + oh', [1.000000e+11, 0.0, 25450.0]) # Reaction 4388 reaction('c4h7oh-2ooh-4o2 <=> c4ohket2-4 + oh', [1.250000e+10, 0.0, 19450.0]) # Reaction 4389 reaction('c4h7oh-3ooh-1o2 <=> c4ohket3-1 + oh', [1.250000e+10, 0.0, 17450.0]) # Reaction 4390 reaction('c4h7oh-4ooh-1o2 <=> c4ohket4-1 + oh', [3.120000e+09, 0.0, 18950.0]) # Reaction 4391 reaction('c4h7oh-4ooh-2o2 <=> c4ohket4-2 + oh', [2.500000e+10, 0.0, 21000.0]) # Reaction 4392 reaction('c4h7oh-4ooh-3o2 <=> c4ohket4-3 + oh', [2.000000e+11, 0.0, 26000.0]) # Reaction 4393 reaction('c4ohket1-2 => oh + ocho + c2h5cho', [1.000000e+16, 0.0, 39000.0]) # Reaction 4394 reaction('oh + ocho + c2h5cho => c4ohket1-2', [0.000000e+00, 0.0, 0.0]) # Reaction 4395 reaction('c4ohket1-3 => oh + ch2ocho + ch3cho', [1.000000e+16, 0.0, 39000.0]) # Reaction 4396 reaction('oh + ch2ocho + ch3cho => c4ohket1-3', [0.000000e+00, 0.0, 0.0]) # Reaction 4397 reaction('c4ohket1-4 => oh + c2h4 + ocho + ch2o', [1.000000e+16, 0.0, 39000.0]) # Reaction 4398 reaction('oh + c2h4 + ocho + ch2o => c4ohket1-4', [0.000000e+00, 0.0, 0.0]) # Reaction 4399 reaction('c4ohket2-1 => oh + hocho + c2h5co', [1.000000e+16, 0.0, 39000.0]) # Reaction 4400 reaction('oh + hocho + c2h5co => c4ohket2-1', [0.000000e+00, 0.0, 0.0]) # Reaction 4401 reaction('c4ohket2-3 => oh + hoch2co + ch3cho', [1.000000e+16, 0.0, 39000.0]) # Reaction 4402 reaction('oh + hoch2co + ch3cho => c4ohket2-3', [0.000000e+00, 0.0, 0.0]) # Reaction 4403 reaction('c4ohket2-4 => oh + ch2co + ch2oh + ch2o', [1.000000e+16, 0.0, 39000.0]) # Reaction 4404 reaction('oh + ch2co + ch2oh + ch2o => c4ohket2-4', [0.000000e+00, 0.0, 0.0]) # Reaction 4405 reaction('c4ohket3-1 => oh + hocho + ch3coch2', [1.000000e+16, 0.0, 39000.0]) # Reaction 4406 reaction('oh + hocho + ch3coch2 => c4ohket3-1', [0.000000e+00, 0.0, 0.0]) # Reaction 4407 reaction('c4ohket4-1 => oh + hocho + ch2ch2cho', [1.000000e+16, 0.0, 39000.0]) # Reaction 4408 reaction('oh + hocho + ch2ch2cho => c4ohket4-1', [0.000000e+00, 0.0, 0.0]) # Reaction 4409 reaction('c4ohket4-2 => oh + hoch2cho + ch2cho', [1.000000e+16, 0.0, 39000.0]) # Reaction 4410 reaction('oh + hoch2cho + ch2cho => c4ohket4-2', [0.000000e+00, 0.0, 0.0]) # Reaction 4411 reaction('c4ohket4-3 => oh + hoc2h4cho + hco', [1.000000e+16, 0.0, 39000.0]) # Reaction 4412 reaction('oh + hoc2h4cho + hco => c4ohket4-3', [0.000000e+00, 0.0, 0.0]) # Reaction 4413 reaction('c4h7oho1-3 + oh => c3h5-a + hocho + h2o', [2.500000e+12, 0.0, 0.0]) # Reaction 4414 reaction('c3h5-a + hocho + h2o => c4h7oho1-3 + oh', [0.000000e+00, 0.0, 0.0]) # Reaction 4415 reaction('c4h7oho1-4 + oh => c3h5-a + hocho + h2o', [2.500000e+12, 0.0, 0.0]) # Reaction 4416 reaction('c3h5-a + hocho + h2o => c4h7oho1-4 + oh', [0.000000e+00, 0.0, 0.0]) # Reaction 4417 reaction('c4h7oho1-3 + ho2 => c3h5-a + hocho + h2o2', [5.000000e+12, 0.0, 17700.0]) # Reaction 4418 reaction('c3h5-a + hocho + h2o2 => c4h7oho1-3 + ho2', [0.000000e+00, 0.0, 0.0]) # Reaction 4419 reaction('c4h7oho1-4 + ho2 => c3h5-a + hocho + h2o2', [5.000000e+12, 0.0, 17700.0]) # Reaction 4420 reaction('c3h5-a + hocho + h2o2 => c4h7oho1-4 + ho2', [0.000000e+00, 0.0, 0.0]) # Reaction 4421 reaction('hoch2cho + o2 <=> hoch2co + ho2', [2.000000e+13, 0.5, 42200.0]) # Reaction 4422 reaction('hoch2cho + oh <=> hoch2co + h2o', [2.690000e+10, 0.76, -340.0]) # Reaction 4423 reaction('hoch2cho + h <=> hoch2co + h2', [4.000000e+13, 0.0, 4200.0]) # Reaction 4424 reaction('hoch2cho + o <=> hoch2co + oh', [5.000000e+12, 0.0, 1790.0]) # Reaction 4425 reaction('hoch2cho + ho2 <=> hoch2co + h2o2', [2.800000e+12, 0.0, 13600.0]) # Reaction 4426 reaction('hoch2cho + ch3 <=> hoch2co + ch4', [1.700000e+12, 0.0, 8440.0]) # Reaction 4427 reaction('hoch2cho + ch3o <=> hoch2co + ch3oh', [1.150000e+11, 0.0, 1280.0]) # Reaction 4428 reaction('hoch2cho + ch3o2 <=> hoch2co + ch3o2h', [1.000000e+12, 0.0, 9500.0]) # Reaction 4429 reaction('hoch2co <=> ch2oh + co', [1.000000e+11, 0.0, 9600.0]) # Reaction 4430 reaction('c2h3oh + o2 <=> ch2cho + ho2', [5.310000e+11, 0.21, 39830.0]) # Reaction 4431 reaction('c2h3oh + o <=> ch2cho + oh', [1.875000e+06, 1.9, -860.0]) # Reaction 4432 reaction('c2h3oh + oh <=> ch2cho + h2o', [3.330000e+09, 1.1, 540.5]) # Reaction 4433 reaction('c2h3oh + ch3 <=> ch2cho + ch4', [2.030000e-08, 5.9, 1052.0]) # Reaction 4434 reaction('c2h3oh + ch3o2 <=> ch2cho + ch3o2h', [3.400000e+03, 2.5, 8922.0]) # Reaction 4435 reaction('c2h3oh + h <=> ch2cho + h2', [1.480000e+03, 3.077, 7220.0]) # Reaction 4436 reaction('c2h3oh + h <=> pc2h4oh', [3.010000e+08, 1.577, 3670.0]) # Reaction 4437 reaction('c2h3oh + ho2 <=> ch3cho + ho2', [1.490000e+05, 1.67, 6810.0]) # Reaction 4438 pdep_arrhenius('c2h3oh <=> ch3cho', [(0.1, 'atm'), 7.420000e+46, -10.56, 67420.0], [(1.0, 'atm'), 4.420000e+42, -9.09, 67069.2], [(100.0, 'atm'), 2.900000e+27, -4.35, 61612.9]) # Reaction 4439 reaction('pc2h4oh + o2 <=> o2c2h4oh', [4.520000e+12, 0.0, 0.0], options='duplicate')