description: |-
  nits(length='cm', time='s', quantity='mol', act_energy='cal/mol')

generator: cti2yaml
cantera-version: 3.0.0
date: Thu, 01 Aug 2024 12:22:16 +0200
input-files: [Jerzembeck_HT.cti]

units: {length: cm, quantity: mol, activation-energy: cal/mol}

phases:
- name: gas
  thermo: ideal-gas
  elements: [N, Ar, O, H, C]
  species: [N2, AR, O, O2, H2, H, OH, H2O2, H2O, HO2, HCO, CH2, CO, CH2O,
    CO2, CH3, CH4, C2H4, CH3OH, C2H5, C2H6, CH3O, HOCHO, CH3O2, CH3O2H,
    C2H2, CH2CO, C3H4XA, C3H4XP, C3H5XA, C2H3, CH3CHO, C2H5O2, C3H3, C3H6,
    C2H3CHO, CH3COCH2, NXC3H7, C3H8, CH3COCH3, IXC3H7O2, NXC3H7O2, C4H6,
    C4H8X1, IXC4H7, IXC4H8, IXC3H5CHO, IXC3H6CO, IXC4H10, C4H10, IXC3H5CO,
    IXC4H7OH, IXC4H9O2, TXC4H9O2, PXC4H9O2, C5H9, IXC5H9, AXC5H10, C5H10X1,
    C6H11, C6H12X1, YXC7H14, NXC7H16, IXC8H18, CH, CH2GSG, CH2OH, HOCH2O,
    C2H, HCCO, CH2CHO, C2H5O, C2H3O1X2, CH3CO, C3H2, C3H5O, C3H5XT, IXC3H7,
    C2H3CO, CH2CCH2OH, C4H7, C4H7O, IXC4H7O, IXC4H9, PXC4H9, TXC4H9, TXC4H9O,
    IXC4H6OH, C4H8OOH1X3, IC4H8O2HXT, TC4H8O2HXI, NEOXC5H11, C5H11X1, C6H13X1,
    XXC7H13, XC7H13OXZ, C7H15X2, YXC7H15, CXC8H17]
  kinetics: gas
  reactions: all
  transport: mixture-averaged
  state:
    T: 300.0
    P: 1.01325e+05

species:
- name: N2
  composition: {N: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.298677, 1.40824e-03, -3.963222e-06, 5.641515e-09, -2.444855e-12,
      -1020.9, 3.950372]
    - [2.92664, 1.487977e-03, -5.684761e-07, 1.009704e-10, -6.753351e-15,
      -922.7977, 5.980528]
  transport:
    model: gas
    geometry: linear
    diameter: 3.621
    well-depth: 97.53
  note: '000000'
- name: AR
  composition: {Ar: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.5, 0.0, 0.0, 0.0, 0.0, -745.375, 4.366001]
    - [2.5, 0.0, 0.0, 0.0, 0.0, -745.375, 4.366001]
  transport:
    model: gas
    geometry: atom
    diameter: 3.33
    well-depth: 136.5
  note: '000000'
- name: O
  composition: {O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.946429, -1.638166e-03, 2.421032e-06, -1.602843e-09, 3.890696e-13,
      2.914764e+04, 2.963995]
    - [2.54206, -2.755062e-05, -3.102803e-09, 4.551067e-12, -4.368052e-16,
      2.92308e+04, 4.920308]
  transport:
    model: gas
    geometry: atom
    diameter: 2.75
    well-depth: 80.0
  note: '000000'
- name: O2
  composition: {O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.212936, 1.127486e-03, -5.75615e-07, 1.313877e-09, -8.768554e-13,
      -1005.249, 6.034738]
    - [3.697578, 6.135197e-04, -1.258842e-07, 1.775281e-11, -1.136435e-15,
      -1233.93, 3.189166]
  transport:
    model: gas
    geometry: linear
    diameter: 3.458
    well-depth: 107.4
  note: '000000'
- name: H2
  composition: {H: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.298124, 8.249442e-04, -8.143015e-07, -9.475434e-11, 4.134872e-13,
      -1012.521, -3.294094]
    - [2.991423, 7.000644e-04, -5.633829e-08, -9.231578e-12, 1.582752e-15,
      -835.034, -1.35511]
  transport:
    model: gas
    geometry: linear
    diameter: 2.92
    well-depth: 38.0
  note: '000000'
- name: H
  composition: {H: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.50104422, 0.0, 0.0, 0.0, 0.0, 2.54747466e+04, -0.465341317]
    - [2.50104422, 0.0, 0.0, 0.0, 0.0, 2.54747466e+04, -0.465341317]
  transport:
    model: gas
    geometry: atom
    diameter: 2.05
    well-depth: 145.0
  note: '000000'
- name: OH
  composition: {H: 1, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.43586219, 2.02235804e-04, -1.13546412e-07, 2.42445149e-10, -7.43651031e-14,
      3743.21252, 2.45014127]
    - [3.69039275, -5.80802318e-04, 7.63303256e-07, -1.80262059e-10, 0.0,
      3678.72158, 1.15883087]
  transport:
    model: gas
    geometry: linear
    diameter: 2.75
    well-depth: 80.0
  note: '000000'
- name: H2O2
  composition: {H: 2, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.388754, 6.569226e-03, -1.485013e-07, -4.625806e-09, 2.471515e-12,
      -1.766315e+04, 6.785363]
    - [4.573167, 4.336136e-03, -1.474689e-06, 2.348904e-10, -1.431654e-14,
      -1.800696e+04, 0.501137]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.458
    well-depth: 107.4
  note: '000000'
- name: H2O
  composition: {H: 2, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.386842, 3.474982e-03, -6.354696e-06, 6.968581e-09, -2.506588e-12,
      -3.020811e+04, 2.590233]
    - [2.672146, 3.056293e-03, -8.73026e-07, 1.200996e-10, -6.391618e-15,
      -2.989921e+04, 6.862817]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 2.605
    well-depth: 572.4
  note: '000000'
- name: HO2
  composition: {H: 1, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.18310656, 3.6676795e-03, -9.32385122e-07, -3.25852919e-10, 1.51139912e-13,
      809.181013, 8.39371099]
    - [3.00201579, 4.38552424e-03, -1.97594219e-06, 3.32090097e-10, 0.0,
      844.944001, 9.26704616]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.458
    well-depth: 107.4
  note: '000000'
- name: HCO
  composition: {H: 1, C: 1, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.89833, 6.199147e-03, -9.623084e-06, 1.089825e-08, -4.574885e-12,
      4159.922, 8.983614]
    - [3.557271, 3.345573e-03, -1.335006e-06, 2.470573e-10, -1.713851e-14,
      3916.324, 5.552299]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.59
    well-depth: 498.0
  note: '000000'
- name: CH2
  composition: {H: 2, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.762237, 1.159819e-03, 2.489585e-07, 8.800836e-10, -7.332435e-13,
      4.536791e+04, 1.712578]
    - [3.636408, 1.933057e-03, -1.687016e-07, -1.009899e-10, 1.808256e-14,
      4.534134e+04, 2.156561]
  transport:
    model: gas
    geometry: linear
    diameter: 3.8
    well-depth: 144.0
  note: '000000'
- name: CO
  composition: {C: 1, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.262452, 1.511941e-03, -3.881755e-06, 5.581944e-09, -2.474951e-12,
      -1.431054e+04, 4.848897]
    - [3.025078, 1.442689e-03, -5.630828e-07, 1.018581e-10, -6.910952e-15,
      -1.426835e+04, 6.108218]
  transport:
    model: gas
    geometry: linear
    diameter: 3.65
    well-depth: 98.1
  note: '000000'
- name: CH2O
  composition: {H: 2, C: 1, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.652731, 0.01263144, -1.888168e-05, 2.050031e-08, -8.413237e-12,
      -1.48654e+04, 13.78482]
    - [2.995606, 6.681321e-03, -2.628955e-06, 4.737153e-10, -3.212517e-14,
      -1.532037e+04, 6.912572]
  transport:
    model: gas
    geometry: linear
    diameter: 3.59
    well-depth: 498.0
  note: '000000'
- name: CO2
  composition: {C: 1, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.275725, 9.922072e-03, -1.040911e-05, 6.866687e-09, -2.11728e-12,
      -4.837314e+04, 10.18849]
    - [4.453623, 3.140169e-03, -1.278411e-06, 2.393997e-10, -1.669033e-14,
      -4.896696e+04, -0.9553959]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.763
    well-depth: 244.0
  note: '000000'
- name: CH3
  composition: {H: 3, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.430443, 0.0111241, -1.68022e-05, 1.621829e-08, -5.864953e-12, 1.642378e+04,
      6.789794]
    - [2.844052, 6.137974e-03, -2.230345e-06, 3.785161e-10, -2.452159e-14,
      1.643781e+04, 5.452697]
  transport:
    model: gas
    geometry: linear
    diameter: 3.8
    well-depth: 144.0
  note: '000000'
- name: CH4
  composition: {H: 4, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.7787415, 0.01747668, -2.783409e-05, 3.049708e-08, -1.223931e-11,
      -9825.229, 13.72219]
    - [1.683479, 0.01023724, -3.875129e-06, 6.785585e-10, -4.503423e-14,
      -1.008079e+04, 9.623395]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.746
    well-depth: 141.4
  note: '000000'
- name: C2H4
  composition: {H: 4, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.861488, 0.02796163, -3.388677e-05, 2.785152e-08, -9.737879e-12,
      5573.046, 24.21149]
    - [3.528419, 0.01148518, -4.418385e-06, 7.844601e-10, -5.266848e-14,
      4428.289, 2.230389]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.496
    well-depth: 238.4
  note: '000000'
- name: CH3OH
  composition: {H: 4, C: 1, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.660115, 7.341508e-03, 7.170051e-06, -8.793194e-09, 2.39057e-12,
      -2.535348e+04, 11.23263]
    - [4.029061, 9.376593e-03, -3.050254e-06, 4.358793e-10, -2.224723e-14,
      -2.615791e+04, 2.378196]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.626
    well-depth: 481.8
  note: '000000'
- name: C2H5
  composition: {H: 5, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.690702, 8.719133e-03, 4.419839e-06, 9.338703e-10, -3.927773e-12,
      1.28704e+04, 12.1382]
    - [7.19048, 6.484077e-03, -6.428065e-07, -2.347879e-10, 3.880877e-14,
      1.067455e+04, -14.78089]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.35
    well-depth: 247.5
  note: '000000'
- name: C2H6
  composition: {H: 6, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.0252854344, 0.0240764754, -1.11893472e-05, 2.08340901e-09, -5.29868616e-14,
      -1.12345534e+04, 21.164875]
    - [0.278247515, 0.0231689676, -1.02319436e-05, 1.6769934e-09, 0.0, -1.13124605e+04,
      19.6191748]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.35
    well-depth: 247.5
  note: '000000'
- name: CH3O
  composition: {H: 3, C: 1, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.106204, 7.216595e-03, 5.338472e-06, -7.377636e-09, 2.075611e-12,
      978.6011, 13.15218]
    - [3.7708, 7.871497e-03, -2.656384e-06, 3.944431e-10, -2.112616e-14,
      127.8325, 2.929575]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.69
    well-depth: 417.0
  note: '000000'
- name: HOCHO
  composition: {H: 2, C: 1, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.43548185, 0.0163363016, -1.06257421e-05, 3.32132977e-09, -4.02176103e-13,
      -4.64616504e+04, 17.2885798]
    - [2.71806922, 0.0123155199, -6.02976465e-06, 1.06137058e-09, 0.0, -4.67812848e+04,
      10.8043488]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
  note: '000000'
- name: CH3O2
  composition: {H: 3, C: 1, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [4.26146906, 0.0100873599, -3.21506184e-06, 2.09409267e-10, 4.18339103e-14,
      -684.394259, 5.1633032]
    - [3.72224006, 0.0115430493, -4.55058763e-06, 6.70308528e-10, 0.0, -534.69275,
      7.95706399]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.626
    well-depth: 481.8
  note: '000000'
- name: CH3O2H
  composition: {H: 4, C: 1, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.23442817, 0.0190129767, -1.13386287e-05, 3.40306653e-09, -4.11830222e-13,
      -1.77197926e+04, 9.25623949]
    - [4.46640989, 0.0151021326, -6.80105535e-06, 1.13252538e-09, 0.0, -1.80236075e+04,
      3.04195823]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.626
    well-depth: 481.8
  note: '000000'
- name: C2H2
  composition: {H: 2, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.013562, 0.01519045, -1.616319e-05, 9.078992e-09, -1.912746e-12,
      2.612444e+04, 8.805378]
    - [4.43677, 5.376039e-03, -1.912817e-06, 3.286379e-10, -2.15671e-14,
      2.566766e+04, -2.800338]
  transport:
    model: gas
    geometry: linear
    diameter: 3.721
    well-depth: 265.3
  note: '000000'
- name: CH2CO
  composition: {H: 2, C: 2, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.974971, 0.01211871, -2.345046e-06, -6.466685e-09, 3.905649e-12,
      -7632.637, 8.673553]
    - [6.038817, 5.80484e-03, -1.920954e-06, 2.794485e-10, -1.458868e-14,
      -8583.402, -7.657581]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
  note: '000000'
- name: C3H4XA
  composition: {H: 4, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.539831, 0.01633437, -1.76495e-06, -4.647365e-09, 1.729131e-12,
      2.251243e+04, 9.935702]
    - [1.97418459, 0.0205280021, -1.01844059e-05, 1.87323627e-09, 0.0, 2.25034216e+04,
      12.1178939]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.29
    well-depth: 324.8
  note: '000000'
- name: C3H4XP
  composition: {H: 4, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.02973, 0.01498961, -1.3985e-06, -3.969619e-09, 1.388217e-12, 2.148408e+04,
      8.004594]
    - [1.76237742, 0.0205568619, -1.0119163e-05, 1.8393617e-09, 0.0, 2.17000925e+04,
      13.9629625]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.29
    well-depth: 324.8
  note: '000000'
- name: C3H5XA
  composition: {H: 5, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.529131958, 0.03345591, -2.53401027e-05, 1.02865754e-08, -1.7325834e-12,
      1.93834226e+04, 25.3067131]
    - [3.66851913, 0.0196203316, -8.52931569e-06, 1.38113234e-09, 0.0, 1.83798091e+04,
      4.27588674]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.22
    well-depth: 316.0
  note: '000000'
- name: C2H3
  composition: {H: 3, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.459276, 7.371476e-03, 2.109873e-06, -1.321642e-09, -1.184784e-12,
      3.335225e+04, 11.5562]
    - [5.933468, 4.017746e-03, -3.96674e-07, -1.441267e-10, 2.378644e-14,
      3.185435e+04, -8.530313]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.721
    well-depth: 265.3
  note: '000000'
- name: CH3CHO
  composition: {H: 4, C: 2, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.505695, 0.01336991, 4.671953e-06, -1.12814e-08, 4.263566e-12, -2.124589e+04,
      13.35089]
    - [5.86865, 0.01079424, -3.64553e-06, 5.412912e-10, -2.896844e-14, -2.264569e+04,
      -6.012946]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
  note: '000000'
- name: C2H5O2
  composition: {H: 5, C: 2, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.26846188, 0.0276942578, -1.70804106e-05, 5.87951878e-09, -9.20899069e-13,
      -5038.80758, 16.4773972]
    - [3.82827163, 0.0220715592, -9.5935435e-06, 1.5346415e-09, 0.0, -5380.85087,
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  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.41
    well-depth: 470.6
  note: '000000'
- name: C3H3
  composition: {H: 3, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [4.7542, 0.01108028, 2.793323e-07, -5.479212e-09, 1.949629e-12, 3.988883e+04,
      0.5854549]
    - [8.831047, 4.357195e-03, -4.109067e-07, -2.368723e-10, 4.37652e-14,
      3.84742e+04, -21.77919]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.29
    well-depth: 324.8
  note: '000000'
- name: C3H6
  composition: {H: 6, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.394615444, 0.0289107662, -1.54886808e-05, 3.88814209e-09, -3.37890352e-13,
      1066.88164, 21.9003736]
    - [1.68134957, 0.0249690718, -1.11276041e-05, 1.84413526e-09, 0.0, 740.726095,
      15.3699482]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.14
    well-depth: 307.8
  note: '000000'
- name: C2H3CHO
  composition: {H: 4, C: 3, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.292355162, 0.0354321417, -2.94936324e-05, 1.28100124e-08, -2.26144108e-12,
      -1.16521584e+04, 22.887828]
    - [5.56154592, 0.0179295837, -8.03464758e-06, 1.32295375e-09, 0.0, -1.29035886e+04,
      -3.47372739]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.958
    well-depth: 428.8
  note: '000000'
- name: CH3COCH2
  composition: {H: 5, C: 3, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.80339187, 0.0301407085, -1.93505552e-05, 6.38199034e-09, -8.6610318e-13,
      -5372.33261, 17.8046408]
    - [4.27637519, 0.0222349285, -1.00918419e-05, 1.68997058e-09, 0.0, -5978.87937,
      5.34578139]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.86
    well-depth: 435.5
  note: '000000'
- name: NXC3H7
  composition: {H: 7, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.922537, 0.02478927, 1.810249e-06, -1.783266e-08, 8.582996e-12,
      9713.281, 13.99271]
    - [7.978291, 0.01576113, -5.173243e-06, 7.443892e-10, -3.824978e-14,
      7579.402, -19.35611]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.81
    well-depth: 303.4
  note: '000000'
- name: C3H8
  composition: {H: 8, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.8969208, 0.02668986, 5.431425e-06, -2.126001e-08, 9.24333e-12,
      -1.395492e+04, 19.35533]
    - [7.525217, 0.01889034, -6.283924e-06, 9.179373e-10, -4.81241e-14,
      -1.646455e+04, -17.8439]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.81
    well-depth: 303.4
  note: '000000'
- name: CH3COCH3
  composition: {H: 6, C: 3, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.30767163, 0.0292021742, -1.19045617e-05, 6.52150087e-10, 4.67751203e-13,
      -2.75328269e+04, 19.6395025]
    - [1.0705751, 0.0305641014, -1.43848777e-05, 2.47538664e-09, 0.0, -2.75121809e+04,
      20.6647304]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.86
    well-depth: 435.5
  note: '000000'
- name: IXC3H7O2
  composition: {H: 7, C: 3, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.49941639, 0.0443081205, -3.22414456e-05, 1.29687136e-08, -2.23370569e-12,
      -1.0258798e+04, 20.233649]
    - [6.12023736, 0.028523195, -1.23003518e-05, 1.95801865e-09, 0.0, -1.13282549e+04,
      -2.75966759]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.132
    well-depth: 454.761
  note: '000000'
- name: NXC3H7O2
  composition: {H: 7, C: 3, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.10731492, 0.0396164986, -2.49491599e-05, 8.594503e-09, -1.3124033e-12,
      -7937.45567, 18.9082748]
    - [4.7110209, 0.0306142048, -1.34432869e-05, 2.17481455e-09, 0.0, -8532.86429,
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  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.997
    well-depth: 481.5
  note: '000000'
- name: C4H6
  composition: {H: 6, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
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    - [6.31773432, 0.0217235924, -8.92512394e-06, 1.36214233e-09, 0.0, 9940.65362,
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  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.72
    well-depth: 357.0
  note: '000000'
- name: C4H8X1
  composition: {H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.831372089, 0.0452580978, -2.93658559e-05, 1.00220436e-08, -1.4319168e-12,
      -1578.75035, 29.5084236]
    - [3.04470367, 0.0327451765, -1.45363237e-05, 2.39744017e-09, 0.0, -2521.77534,
      10.0151514]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.65
    well-depth: 355.0
  note: '000000'
- name: IXC4H7
  composition: {H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
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    - [4.86718299, 0.0275411161, -1.1981602e-05, 1.93828198e-09, 0.0, 1.34120718e+04,
      -1.04709781]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.65
    well-depth: 355.0
  note: '000000'
- name: IXC4H8
  composition: {H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.938433173, 0.0390547287, -2.16437148e-05, 5.87267077e-09, -6.14435479e-13,
      -3748.17891, 19.1442985]
    - [2.86958571, 0.0329649207, -1.4643121e-05, 2.41629691e-09, 0.0, -4226.75236,
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  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.089
    well-depth: 344.5
  note: '000000'
- name: IXC3H5CHO
  composition: {H: 6, C: 4, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
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    - [7.19597854, 0.0249956291, -1.10451332e-05, 1.8092043e-09, 0.0, -1.72891601e+04,
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  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
  note: '000000'
- name: IXC3H6CO
  composition: {H: 6, C: 4, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
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    - [7.7533734, 0.0234189265, -9.9566386e-06, 1.57607259e-09, 0.0, -1.76870893e+04,
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  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
  note: '000000'
- name: IXC4H10
  composition: {H: 10, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
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    - [2.15309662, 0.0402573763, -1.79726719e-05, 2.96862376e-09, 0.0, -1.88200361e+04,
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  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.208
    well-depth: 335.7
  note: '000000'
- name: C4H10
  composition: {H: 10, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
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    - [2.27490347, 0.0398933022, -1.78151483e-05, 2.95168814e-09, 0.0, -1.77040887e+04,
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  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.206
    well-depth: 350.9
  note: '000000'
- name: IXC3H5CO
  composition: {H: 5, C: 4, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
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    - [8.63232766, 0.0191159224, -8.00161116e-06, 1.24510072e-09, 0.0, -1424.77548,
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  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
  note: '000000'
- name: IXC4H7OH
  composition: {H: 8, C: 4, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
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    - [4.51639244, 0.0341233243, -1.54939573e-05, 2.62031163e-09, 0.0, -2.21719085e+04,
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  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.356
    well-depth: 502.2
  note: '000000'
- name: IXC4H9O2
  composition: {H: 9, C: 4, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
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    - [5.8770668, 0.0388267404, -1.71467317e-05, 2.79162542e-09, 0.0, -1.29408466e+04,
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  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.43
    well-depth: 502.252
  note: '000000'
- name: TXC4H9O2
  composition: {H: 9, C: 4, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
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    - [7.53191518, 0.036347561, -1.5734022e-05, 2.51233023e-09, 0.0, -1.64426227e+04,
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  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.43
    well-depth: 502.252
  note: '000000'
- name: PXC4H9O2
  composition: {H: 9, C: 4, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
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    - [5.60083841, 0.0391490769, -1.72943808e-05, 2.81627827e-09, 0.0, -1.16875975e+04,
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  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
  note: '000000'
- name: C5H9
  composition: {H: 9, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
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    - [3.78447384, 0.0392999515, -1.780105e-05, 2.98594285e-09, 0.0, 1.12889042e+04,
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  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.458
    well-depth: 396.8
  note: '000000'
- name: IXC5H9
  composition: {H: 9, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
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    - [3.36575371, 0.0403442069, -1.84836234e-05, 3.10688623e-09, 0.0, 9697.02676,
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  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.532
    well-depth: 386.6
  note: '000000'
- name: AXC5H10
  composition: {H: 10, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
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      -6395.47297, 27.3911578]
    - [4.22640907, 0.0407544495, -1.80613416e-05, 2.97172139e-09, 0.0, -7486.99568,
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  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.532
    well-depth: 386.6
  note: '000000'
- name: C5H10X1
  composition: {H: 10, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.06223481, 0.0574218294, -3.7448689e-05, 1.27364989e-08, -1.79609789e-12,
      -4465.46666, 32.273979]
    - [3.98580522, 0.0412429986, -1.84390497e-05, 3.06155241e-09, 0.0, -5701.12071,
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  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.489
    well-depth: 386.2
  note: '000000'
- name: C6H11
  composition: {H: 11, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.78981302, 0.0671660911, -4.34180588e-05, 1.43931014e-08, -1.96953043e-12,
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    - [3.65722723, 0.049649723, -2.27569128e-05, 3.8317529e-09, 0.0, 7022.83091,
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  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.307
    well-depth: 482.473
  note: '000000'
- name: C6H12X1
  composition: {H: 12, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.35275205, 0.0698655426, -4.59408022e-05, 1.56967343e-08, -2.21296175e-12,
      -7343.68617, 35.3120691]
    - [4.97075871, 0.0496637321, -2.22947517e-05, 3.7160218e-09, 0.0, -8895.72273,
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  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.328
    well-depth: 485.857
  note: '000000'
- name: YXC7H14
  composition: {H: 14, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.842232649, 0.0789798297, -5.04574475e-05, 1.68934048e-08, -2.37201987e-12,
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    - [5.5194992, 0.0583988213, -2.60086064e-05, 4.29182035e-09, 0.0, -1.6142003e+04,
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  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.151
    well-depth: 439.2
  note: '000000'
- name: NXC7H16
  composition: {H: 16, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.26836187, 0.085435582, -5.25346786e-05, 1.62945721e-08, -2.02394925e-12,
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    - [5.14079241, 0.0653078671, -2.94827624e-05, 4.93726726e-09, 0.0, -2.7253389e+04,
      2.98195967]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.253
    well-depth: 459.6
  note: '000000'
- name: IXC8H18
  composition: {H: 18, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-4.20868893, 0.111440581, -7.91346582e-05, 2.92406242e-08, -4.43743191e-12,
      -2.99446875e+04, 44.9521701]
    - [8.11399812, 0.0718938145, -3.25717545e-05, 5.46436799e-09, 0.0, -3.29583815e+04,
      -17.088561]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.414
    well-depth: 458.5
  note: '000000'
- name: CH
  composition: {H: 1, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.200202, 2.072876e-03, -5.134431e-06, 5.73389e-09, -1.955533e-12,
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    - [2.196223, 2.340381e-03, -7.058201e-07, 9.007582e-11, -3.85504e-15,
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  transport:
    model: gas
    geometry: linear
    diameter: 2.75
    well-depth: 80.0
  note: '000000'
- name: CH2GSG
  composition: {H: 2, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.971265, -1.699089e-04, 1.025369e-06, 2.492551e-09, -1.981266e-12,
      4.989368e+04, 0.05753207]
    - [3.552889, 2.066788e-03, -1.914116e-07, -1.104673e-10, 2.02135e-14,
      4.984975e+04, 1.68657]
  transport:
    model: gas
    geometry: linear
    diameter: 3.8
    well-depth: 144.0
  note: '000000'
- name: CH2OH
  composition: {H: 3, C: 1, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.862628, 0.01001527, -5.285436e-07, -5.13854e-09, 2.246041e-12,
      -3349.679, 10.39794]
    - [6.32752, 3.608271e-03, -3.201547e-07, -1.93875e-10, 3.509705e-14,
      -4474.509, -8.329366]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.69
    well-depth: 417.0
  note: '000000'
- name: HOCH2O
  composition: {H: 3, C: 1, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [4.11183145, 7.53850697e-03, 3.7733737e-06, -5.38746005e-09, 1.45615887e-12,
      -2.12471918e+04, 7.46807254]
    - [1.7297611, 0.0161486804, -7.75692098e-06, 1.37089042e-09, 0.0, -2.07251324e+04,
      19.1890617]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.41
    well-depth: 470.6
  note: '000000'
- name: C2H
  composition: {H: 1, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.737704, 8.048446e-03, -9.24431e-06, 6.525259e-09, -1.93958e-12,
      6.683813e+04, 7.30022]
    - [3.986367, 3.143123e-03, -1.267243e-06, 2.924363e-10, -2.71632e-14,
      6.655884e+04, 1.191063]
  transport:
    model: gas
    geometry: linear
    diameter: 3.721
    well-depth: 265.3
  note: '000000'
- name: HCCO
  composition: {H: 1, C: 2, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [5.047965, 4.453478e-03, 2.268283e-07, -1.482095e-09, 2.250742e-13,
      1.965892e+04, 0.4818439]
    - [6.758073, 2.0004e-03, -2.027607e-07, -1.041132e-10, 1.965165e-14,
      1.901513e+04, -9.071262]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 2.5
    well-depth: 150.0
  note: '000000'
- name: CH2CHO
  composition: {H: 3, C: 2, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.409062, 0.01073857, 1.891492e-06, -7.158583e-09, 2.867385e-12,
      1521.477, 9.55829]
    - [5.97567, 8.130591e-03, -2.743624e-06, 4.070304e-10, -2.176017e-14,
      490.3218, -5.045251]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
  note: '000000'
- name: C2H5O
  composition: {H: 5, C: 2, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.494420708, 0.0271774434, -1.6590901e-05, 5.152042e-09, -6.48496915e-13,
      -3352.52925, 22.8079378]
    - [2.46262349, 0.0209503959, -9.3929175e-06, 1.56440627e-09, 0.0, -3839.32658,
      12.8738847]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.41
    well-depth: 470.6
  note: '000000'
- name: C2H3O1X2
  composition: {H: 3, C: 2, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.62965122, 0.0293455486, -2.4373755e-05, 1.00522325e-08, -1.61259036e-12,
      1.52459425e+04, 32.2782741]
    - [3.41055375, 0.0135293434, -6.24936923e-06, 1.09125656e-09, 0.0, 1.39901041e+04,
      6.79962828]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
  note: '000000'
- name: CH3CO
  composition: {H: 3, C: 2, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.125278, 9.77822e-03, 4.521448e-06, -9.009462e-09, 3.193718e-12,
      -4108.508, 11.22885]
    - [5.612279, 8.449886e-03, -2.854147e-06, 4.238376e-10, -2.268404e-14,
      -5187.863, -3.274949]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
  note: '000000'
- name: C3H2
  composition: {H: 2, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.166714, 0.02482572, -4.591637e-05, 4.268019e-08, -1.482152e-11,
      6.350421e+04, 8.869446]
    - [7.670981, 2.748749e-03, -4.370943e-07, -6.455599e-11, 1.663887e-14,
      6.259722e+04, -12.3689]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.1
    well-depth: 209.0
  note: '000000'
- name: C3H5O
  composition: {H: 5, C: 3, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.19822582, 0.0305579837, -1.80630276e-05, 4.86150033e-09, -4.19854562e-13,
      9582.17784, 21.5566221]
    - [3.39074577, 0.024130162, -1.13650894e-05, 1.97900938e-09, 0.0, 9007.57452,
      10.3459501]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.82
    well-depth: 411.0
  note: '000000'
- name: C3H5XT
  composition: {H: 5, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.17916644, 0.0203826623, -7.91413834e-06, 4.76906187e-10, 2.70398536e-13,
      2.94895338e+04, 14.8785684]
    - [1.94476358, 0.0214172765, -9.5505567e-06, 1.58351174e-09, 0.0, 2.95295307e+04,
      15.9800921]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.22
    well-depth: 316.0
  note: '000000'
- name: IXC3H7
  composition: {H: 7, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.7133, 0.02542616, 1.580808e-06, -1.821286e-08, 8.82771e-12, 7535.809,
      12.97901]
    - [8.063369, 0.01574488, -5.182392e-06, 7.477245e-10, -3.854422e-14,
      5313.871, -21.92647]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.81
    well-depth: 303.4
  note: '000000'
- name: C2H3CO
  composition: {H: 3, C: 3, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.36242013, 0.0315273972, -3.00218935e-05, 1.48167112e-08, -2.8797153e-12,
      4257.70215, 17.2626546]
    - [7.49438492, 0.010754643, -3.99256412e-06, 5.48455956e-10, 0.0, 2826.7921,
      -13.3012118]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.12
    well-depth: 443.2
  note: '000000'
- name: CH2CCH2OH
  composition: {H: 5, C: 3, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.88422544, 0.0242428071, -1.14152268e-05, 1.71775334e-09, 1.42177454e-13,
      1.17935615e+04, 15.2102335]
    - [3.58191118, 0.0226426214, -1.04500902e-05, 1.79729408e-09, 0.0, 1.15828067e+04,
      11.5174392]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.687
    well-depth: 387.86
  note: '000000'
- name: C4H7
  composition: {H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.350508352, 0.0426511243, -2.90979373e-05, 1.05403914e-08, -1.60059854e-12,
      1.49933591e+04, 26.7295696]
    - [3.81780717, 0.0291017034, -1.29034435e-05, 2.12640447e-09, 0.0, 1.39849665e+04,
      5.79255273]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.65
    well-depth: 355.0
  note: '000000'
- name: C4H7O
  composition: {H: 7, C: 4, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.60619192, 0.0558562682, -4.35595767e-05, 1.70589279e-08, -2.6563518e-12,
      4850.90326, 34.7112559]
    - [6.21920403, 0.031037311, -1.47414983e-05, 2.57805897e-09, 0.0, 2917.90666,
      -4.77187791]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
  note: '000000'
- name: IXC4H7O
  composition: {H: 7, C: 4, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.74700687, 0.0407783436, -2.44750243e-05, 7.06502958e-09, -7.51570589e-13,
      4869.79233, 19.4535999]
    - [4.69209202, 0.0318284586, -1.46589391e-05, 2.50217365e-09, 0.0, 4118.02116,
      4.48457419]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
  note: '000000'
- name: IXC4H9
  composition: {H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.0083747, 0.0501087003, -3.4194121e-05, 1.26025783e-08, -1.97552053e-12,
      6655.57909, 30.0386204]
    - [3.77508718, 0.034324248, -1.50000815e-05, 2.43400869e-09, 0.0, 5513.36849,
      6.07871199]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.24
    well-depth: 352.0
  note: '000000'
- name: PXC4H9
  composition: {H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.437779725, 0.0478972364, -3.14023159e-05, 1.09786472e-08, -1.62010664e-12,
      7689.45248, 28.6852732]
    - [3.8181233, 0.0340790489, -1.49135433e-05, 2.43205247e-09, 0.0, 6659.01304,
      7.30417607]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.24
    well-depth: 352.0
  note: '000000'
- name: TXC4H9
  composition: {H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-2.73729203, 0.0455390345, -2.26390939e-05, 4.56951052e-09, -1.55321795e-13,
      4871.38887, 41.4144877]
    - [-1.58631603, 0.0422347506, -1.93281324e-05, 3.25653506e-09, 0.0,
      4566.08047, 35.5114583]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.24
    well-depth: 352.0
  note: '000000'
- name: TXC4H9O
  composition: {H: 9, C: 4, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.770464068, 0.058192666, -4.36197921e-05, 1.74942219e-08, -2.9183604e-12,
      -1.36502805e+04, 27.7576513]
    - [6.29676884, 0.0348948567, -1.53075119e-05, 2.49415763e-09, 0.0, -1.53396915e+04,
      -7.64896367]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
  note: '000000'
- name: IXC4H6OH
  composition: {H: 7, C: 4, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.863371227, 0.0468711282, -3.43580339e-05, 1.33031052e-08, -2.13914975e-12,
      -3149.48305, 22.9075523]
    - [6.23253527, 0.0292997409, -1.31836016e-05, 2.19174644e-09, 0.0, -4441.08779,
      -4.02814898]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.356
    well-depth: 502.2
  note: '000000'
- name: C4H8OOH1X3
  composition: {H: 9, C: 4, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.94106276, 0.0518789351, -3.10411683e-05, 8.63568881e-09, -8.42841994e-13,
      -4343.15962, 24.0230471]
    - [5.398032, 0.0414364884, -1.96843406e-05, 3.42149659e-09, 0.0, -5229.53508,
      6.434536]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
  note: '000000'
- name: IC4H8O2HXT
  composition: {H: 9, C: 4, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.77633001, 0.0450889269, -2.62423875e-05, 7.747369e-09, -9.11520393e-13,
      -5982.95842, 15.3503399]
    - [6.79169931, 0.0356792226, -1.55575664e-05, 2.54536254e-09, 0.0, -6736.88506,
      0.0943224996]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.43
    well-depth: 502.252
  note: '000000'
- name: TC4H8O2HXI
  composition: {H: 9, C: 4, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.57469723, 0.0604648659, -4.84991814e-05, 2.05236181e-08, -3.52974722e-12,
      -6541.90901, 21.68527]
    - [10.4628955, 0.0314141746, -1.35326464e-05, 2.18982892e-09, 0.0, -8682.77546,
      -22.9159786]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.43
    well-depth: 502.252
  note: '000000'
- name: NEOXC5H11
  composition: {H: 11, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.58140132, 0.0657175067, -4.68120314e-05, 1.74732793e-08, -2.68709925e-12,
      2309.33742, 31.3380285]
    - [5.77200574, 0.042054322, -1.8858784e-05, 3.14271026e-09, 0.0, 514.99597,
      -5.66586544]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.55
    well-depth: 357.8
  note: '000000'
- name: C5H11X1
  composition: {H: 11, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.905255912, 0.0610632852, -4.09491825e-05, 1.4609347e-08, -2.18859615e-12,
      4839.95303, 32.5574963]
    - [4.88920629, 0.0422834537, -1.858431e-05, 3.04124763e-09, 0.0, 3434.75468,
      3.43704878]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.041
    well-depth: 440.735
  note: '000000'
- name: C6H13X1
  composition: {H: 13, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.204871465, 0.0683801272, -4.14447912e-05, 1.26155802e-08, -1.53120058e-12,
      1832.80393, 31.6075093]
    - [4.66412018, 0.0530952938, -2.39508988e-05, 4.00632895e-09, 0.0, 621.004203,
      6.99854401]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.349
    well-depth: 489.224
  note: '000000'
- name: XXC7H13
  composition: {H: 13, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.306783292, 0.0720691145, -4.20233916e-05, 1.20050088e-08, -1.32605214e-12,
      1237.40449, 28.7284575]
    - [4.0591797, 0.0584267834, -2.65105662e-05, 4.44249937e-09, 0.0, 147.082184,
      6.64469546]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.151
    well-depth: 439.2
  note: '000000'
- name: XC7H13OXZ
  composition: {H: 13, C: 7, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-2.29755615, 0.094206678, -7.32881979e-05, 2.96623011e-08, -4.88038965e-12,
      -6856.63941, 41.0526275]
    - [10.5162383, 0.0526742329, -2.37843015e-05, 3.99666567e-09, 0.0, -9965.17922,
      -23.3463177]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.317
    well-depth: 561.0
  note: '000000'
- name: C7H15X2
  composition: {H: 15, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.0379155767, 0.075672657, -4.07473634e-05, 9.32678943e-09, -4.92360745e-13,
      -2356.05303, 33.7321506]
    - [3.74721159, 0.0649345162, -3.01341025e-05, 5.17418142e-09, 0.0, -3370.18357,
      14.2780413]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.253
    well-depth: 459.6
  note: '000000'
- name: YXC7H15
  composition: {H: 15, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.30897106, 0.0696136442, -3.31150057e-05, 5.82888256e-09, 3.54427314e-14,
      -5785.12513, 24.5658235]
    - [2.64218915, 0.0661233015, -3.01694174e-05, 5.07586154e-09, 0.0, -6159.69086,
      17.6336954]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.168
    well-depth: 437.3
  note: '000000'
- name: CXC8H17
  composition: {H: 17, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.0973159697, 0.0892653724, -5.12873814e-05, 1.37640528e-08, -1.27788396e-12,
      -8811.47302, 28.9791898]
    - [5.37958758, 0.0727997671, -3.35089976e-05, 5.69648672e-09, 0.0, -1.02203872e+04,
      1.09221142]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.414
    well-depth: 458.5
  note: '000000'

reactions:
- equation: 2 O + M => O2 + M  # Reaction 1
  type: three-body
  rate-constant: {A: 6.17e+15, b: -0.5, Ea: 0.0}
  efficiencies: {C3H2: 0.0, XC7H13OXZ: 0.0, NEOXC5H11: 0.0, C5H11X1: 0.0,
    TC4H8O2HXI: 0.0, C4H7O: 0.0, IXC4H6OH: 0.0, CH2OH: 0.0, YXC7H15: 0.0,
    IXC3H7: 0.0, C3H5O: 0.0, CH2CHO: 0.0, C2H3O1X2: 0.0, PXC4H9: 0.0, C6H13X1: 0.0,
    C3H5XT: 0.0, TXC4H9O: 0.0, C2H: 0.0, HCCO: 0.0, C4H8OOH1X3: 0.0, CH: 0.0,
    CO: 1.9, CH2GSG: 0.0, C4H7: 0.0, C2H5O: 0.0, XXC7H13: 0.0, CXC8H17: 0.0,
    TXC4H9: 0.0, IXC4H9: 0.0, IC4H8O2HXT: 0.0, CO2: 3.8, CH2CCH2OH: 0.0,
    H2: 2.5, HOCH2O: 0.0, C2H3CO: 0.0, H2O: 12.0, CH3CO: 0.0, IXC4H7O: 0.0,
    C7H15X2: 0.0}
- equation: O + H2 => H + OH  # Reaction 2
  rate-constant: {A: 5.08e+04, b: 2.67, Ea: 6292.07}
- equation: H + OH => O + H2  # Reaction 3
  rate-constant: {A: 2.231e+04, b: 2.67, Ea: 4196.94}
- equation: OH + M => O + H + M  # Reaction 4
  type: three-body
  rate-constant: {A: 3.909e+22, b: -2.0, Ea: 1.0529995e+05}
  efficiencies: {C3H2: 0.0, XC7H13OXZ: 0.0, NEOXC5H11: 0.0, C5H11X1: 0.0,
    TC4H8O2HXI: 0.0, C4H7O: 0.0, IXC4H6OH: 0.0, CH2OH: 0.0, YXC7H15: 0.0,
    IXC3H7: 0.0, C3H5O: 0.0, CH2CHO: 0.0, C2H3O1X2: 0.0, PXC4H9: 0.0, C6H13X1: 0.0,
    C3H5XT: 0.0, TXC4H9O: 0.0, C2H: 0.0, HCCO: 0.0, C4H8OOH1X3: 0.0, CH: 0.0,
    CO: 1.9, CH2GSG: 0.0, C4H7: 0.0, C2H5O: 0.0, XXC7H13: 0.0, CXC8H17: 0.0,
    TXC4H9: 0.0, IXC4H9: 0.0, IC4H8O2HXT: 0.0, CO2: 3.8, CH2CCH2OH: 0.0,
    H2: 2.5, HOCH2O: 0.0, C2H3CO: 0.0, H2O: 12.0, CH3CO: 0.0, IXC4H7O: 0.0,
    C7H15X2: 0.0}
- equation: O + H + M => OH + M  # Reaction 5
  type: three-body
  rate-constant: {A: 4.72e+18, b: -1.0, Ea: 0.0}
  efficiencies: {C3H2: 0.0, XC7H13OXZ: 0.0, NEOXC5H11: 0.0, C5H11X1: 0.0,
    TC4H8O2HXI: 0.0, C4H7O: 0.0, IXC4H6OH: 0.0, CH2OH: 0.0, YXC7H15: 0.0,
    IXC3H7: 0.0, C3H5O: 0.0, CH2CHO: 0.0, C2H3O1X2: 0.0, PXC4H9: 0.0, C6H13X1: 0.0,
    C3H5XT: 0.0, TXC4H9O: 0.0, C2H: 0.0, HCCO: 0.0, C4H8OOH1X3: 0.0, CH: 0.0,
    CO: 1.9, CH2GSG: 0.0, C4H7: 0.0, C2H5O: 0.0, XXC7H13: 0.0, CXC8H17: 0.0,
    TXC4H9: 0.0, IXC4H9: 0.0, IC4H8O2HXT: 0.0, CO2: 3.8, CH2CCH2OH: 0.0,
    H2: 2.5, HOCH2O: 0.0, C2H3CO: 0.0, H2O: 12.0, CH3CO: 0.0, IXC4H7O: 0.0,
    C7H15X2: 0.0}
- equation: 2 OH (+ M) <=> H2O2 (+ M)  # Reaction 6
  type: falloff
  low-P-rate-constant: {A: 3.041e+30, b: -4.63, Ea: 2049.0}
  high-P-rate-constant: {A: 1.236e+14, b: -0.37, Ea: 0.0}
  Troe: {A: 0.47, T3: 100.0, T1: 2000.0, T2: 1.0e+15}
  efficiencies: {C3H2: 0.0, XC7H13OXZ: 0.0, NEOXC5H11: 0.0, C5H11X1: 0.0,
    TC4H8O2HXI: 0.0, C4H7O: 0.0, IXC4H6OH: 0.0, CH2OH: 0.0, YXC7H15: 0.0,
    IXC3H7: 0.0, C3H5O: 0.0, CH2CHO: 0.0, C2H3O1X2: 0.0, PXC4H9: 0.0, C6H13X1: 0.0,
    C3H5XT: 0.0, TXC4H9O: 0.0, C2H: 0.0, HCCO: 0.0, C4H8OOH1X3: 0.0, CH: 0.0,
    CO: 1.9, CH2GSG: 0.0, C4H7: 0.0, C2H5O: 0.0, XXC7H13: 0.0, CXC8H17: 0.0,
    TXC4H9: 0.0, IXC4H9: 0.0, IC4H8O2HXT: 0.0, CO2: 3.8, CH2CCH2OH: 0.0,
    H2: 2.5, HOCH2O: 0.0, C2H3CO: 0.0, H2O: 12.0, CH3CO: 0.0, IXC4H7O: 0.0,
    C7H15X2: 0.0}
- equation: OH + H2 => H + H2O  # Reaction 7
  rate-constant: {A: 2.16e+08, b: 1.51, Ea: 3429.97}
- equation: H + H2O => OH + H2  # Reaction 8
  rate-constant: {A: 9.352e+08, b: 1.51, Ea: 1.858007e+04}
- equation: H2O + M => H + OH + M  # Reaction 9
  type: three-body
  rate-constant: {A: 1.837e+27, b: -3.0, Ea: 1.225999e+05}
  efficiencies: {C3H2: 0.0, XC7H13OXZ: 0.0, NEOXC5H11: 0.0, C5H11X1: 0.0,
    TC4H8O2HXI: 0.0, C4H7O: 0.0, IXC4H6OH: 0.0, CH2OH: 0.0, YXC7H15: 0.0,
    IXC3H7: 0.0, C3H5O: 0.0, CH2CHO: 0.0, C2H3O1X2: 0.0, PXC4H9: 0.0, C6H13X1: 0.0,
    C3H5XT: 0.0, TXC4H9O: 0.0, C2H: 0.0, HCCO: 0.0, C4H8OOH1X3: 0.0, CH: 0.0,
    CO: 1.9, CH2GSG: 0.0, C4H7: 0.0, C2H5O: 0.0, XXC7H13: 0.0, CXC8H17: 0.0,
    TXC4H9: 0.0, IXC4H9: 0.0, IC4H8O2HXT: 0.0, CO2: 3.8, CH2CCH2OH: 0.0,
    H2: 2.5, HOCH2O: 0.0, C2H3CO: 0.0, H2O: 12.0, CH3CO: 0.0, IXC4H7O: 0.0,
    C7H15X2: 0.0}
- equation: H + OH + M => H2O + M  # Reaction 10
  type: three-body
  rate-constant: {A: 2.25e+22, b: -2.0, Ea: 0.0}
  efficiencies: {C3H2: 0.0, XC7H13OXZ: 0.0, NEOXC5H11: 0.0, C5H11X1: 0.0,
    TC4H8O2HXI: 0.0, C4H7O: 0.0, IXC4H6OH: 0.0, CH2OH: 0.0, YXC7H15: 0.0,
    IXC3H7: 0.0, C3H5O: 0.0, CH2CHO: 0.0, C2H3O1X2: 0.0, PXC4H9: 0.0, C6H13X1: 0.0,
    C3H5XT: 0.0, TXC4H9O: 0.0, C2H: 0.0, HCCO: 0.0, C4H8OOH1X3: 0.0, CH: 0.0,
    CO: 1.9, CH2GSG: 0.0, C4H7: 0.0, C2H5O: 0.0, XXC7H13: 0.0, CXC8H17: 0.0,
    TXC4H9: 0.0, IXC4H9: 0.0, IC4H8O2HXT: 0.0, CO2: 3.8, CH2CCH2OH: 0.0,
    H2: 2.5, HOCH2O: 0.0, C2H3CO: 0.0, H2O: 12.0, CH3CO: 0.0, IXC4H7O: 0.0,
    C7H15X2: 0.0}
- equation: O + H2O => 2 OH  # Reaction 11
  rate-constant: {A: 2.97e+06, b: 2.02, Ea: 1.34001e+04}
- equation: 2 OH => O + H2O  # Reaction 12
  rate-constant: {A: 3.013e+05, b: 2.02, Ea: -3849.9}
- equation: H + O2 (+ M) <=> HO2 (+ M)  # Reaction 13
  type: falloff
  low-P-rate-constant: {A: 3.5e+16, b: -0.41, Ea: -1115.92}
  high-P-rate-constant: {A: 1.475e+12, b: 0.6, Ea: 0.0}
  Troe: {A: 0.5, T3: 0.0, T1: 1.0e+30, T2: 1.0e+100}
  efficiencies: {C3H2: 0.0, XC7H13OXZ: 0.0, NEOXC5H11: 0.0, C5H11X1: 0.0,
    TC4H8O2HXI: 0.0, C4H7O: 0.0, IXC4H6OH: 0.0, CH2OH: 0.0, YXC7H15: 0.0,
    IXC3H7: 0.0, C3H5O: 0.0, CH2CHO: 0.0, C2H3O1X2: 0.0, PXC4H9: 0.0, C6H13X1: 0.0,
    C3H5XT: 0.0, TXC4H9O: 0.0, C2H: 0.0, HCCO: 0.0, C4H8OOH1X3: 0.0, CH: 0.0,
    CO: 1.9, CH2GSG: 0.0, C4H7: 0.0, C2H5O: 0.0, XXC7H13: 0.0, CXC8H17: 0.0,
    TXC4H9: 0.0, IXC4H9: 0.0, IC4H8O2HXT: 0.0, CO2: 3.8, CH2CCH2OH: 0.0,
    H2: 2.5, HOCH2O: 0.0, C2H3CO: 0.0, H2O: 12.0, CH3CO: 0.0, IXC4H7O: 0.0,
    C7H15X2: 0.0}
- equation: H + O2 => O + OH  # Reaction 14
  rate-constant: {A: 1.97e+14, b: 0.0, Ea: 1.653991e+04}
- equation: O + OH => H + O2  # Reaction 15
  rate-constant: {A: 1.555e+13, b: 0.0, Ea: 424.95}
- equation: 2 HO2 => H2O2 + O2  # Reaction 16
  rate-constant: {A: 4.2e+14, b: 0.0, Ea: 1.197992e+04}
  duplicate: true
- equation: HO2 + H => H2 + O2  # Reaction 17
  rate-constant: {A: 1.66e+13, b: 0.0, Ea: 820.03}
- equation: HO2 + OH => H2O + O2  # Reaction 18
  rate-constant: {A: 2.89e+13, b: 0.0, Ea: -500.0}
- equation: H2O + O2 => HO2 + OH  # Reaction 19
  rate-constant: {A: 6.888e+15, b: -0.33, Ea: 7.214006e+04}
- equation: HO2 + H => 2 OH  # Reaction 20
  rate-constant: {A: 7.08e+13, b: 0.0, Ea: 299.95}
- equation: 2 OH => HO2 + H  # Reaction 21
  rate-constant: {A: 1.352e+14, b: -0.33, Ea: 3.957003e+04}
- equation: HO2 + O => OH + O2  # Reaction 22
  rate-constant: {A: 3.25e+13, b: 0.0, Ea: 0.0}
- equation: OH + O2 => HO2 + O  # Reaction 23
  rate-constant: {A: 7.857e+14, b: -0.33, Ea: 5.539006e+04}
- equation: 2 HO2 => H2O2 + O2  # Reaction 24
  rate-constant: {A: 1.3e+11, b: 0.0, Ea: -1629.06}
  duplicate: true
- equation: H2O2 + OH => H2O + HO2  # Reaction 25
  rate-constant: {A: 5.8e+14, b: 0.0, Ea: 9559.99}
  duplicate: true
- equation: H2O + HO2 => H2O2 + OH  # Reaction 26
  rate-constant: {A: 9.771e+13, b: 0.33, Ea: 4.102008e+04}
  duplicate: true
- equation: H2O2 + OH => H2O + HO2  # Reaction 27
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
  duplicate: true
- equation: H2O2 + O => OH + HO2  # Reaction 28
  rate-constant: {A: 9.55e+06, b: 2.0, Ea: 3969.89}
- equation: H2O2 + H => H2O + OH  # Reaction 29
  rate-constant: {A: 2.41e+13, b: 0.0, Ea: 3969.89}
- equation: H2O2 + H => H2 + HO2  # Reaction 30
  rate-constant: {A: 4.82e+13, b: 0.0, Ea: 7950.05}
- equation: H2 + HO2 => H2O2 + H  # Reaction 31
  rate-constant: {A: 1.875e+12, b: 0.33, Ea: 2.426004e+04}
- equation: CH + O2 => HCO + O  # Reaction 32
  rate-constant: {A: 3.3e+13, b: 0.0, Ea: 0.0}
- equation: CH2 + O => CO + 2 H  # Reaction 33
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2 + OH => CH + H2O  # Reaction 34
  rate-constant: {A: 1.13e+07, b: 2.0, Ea: 3000.0}
- equation: CH + H2O => CH2 + OH  # Reaction 35
  rate-constant: {A: 3.437e+07, b: 2.0, Ea: 2.114006e+04}
- equation: CH2 + O2 => CH2O + O  # Reaction 36
  rate-constant: {A: 3.29e+21, b: -3.3, Ea: 2868.07}
- equation: CH2 + H => CH + H2  # Reaction 37
  rate-constant: {A: 1.0e+18, b: -1.56, Ea: 0.0}
- equation: CH + H2 => CH2 + H  # Reaction 38
  rate-constant: {A: 7.026e+17, b: -1.56, Ea: 2989.96}
- equation: CH2 + O2 => CO2 + 2 H  # Reaction 39
  rate-constant: {A: 3.29e+21, b: -3.3, Ea: 2868.07}
- equation: CH2 + O2 => CO2 + H2  # Reaction 40
  rate-constant: {A: 1.01e+21, b: -3.3, Ea: 1507.89}
- equation: CH2 + O2 => CO + H2O  # Reaction 41
  rate-constant: {A: 7.28e+19, b: -2.54, Ea: 1809.03}
- equation: CH2GSG + O => CO + 2 H  # Reaction 42
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2GSG + OH => CH2O + H  # Reaction 43
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2GSG + H2 => CH3 + H  # Reaction 44
  rate-constant: {A: 7.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3 + H => CH2GSG + H2  # Reaction 45
  rate-constant: {A: 2.482e+17, b: -0.89, Ea: 1.613002e+04}
- equation: CH2GSG + M => CH2 + M  # Reaction 46
  type: three-body
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
  efficiencies: {C3H2: 0.0, XC7H13OXZ: 0.0, NEOXC5H11: 0.0, C5H11X1: 0.0,
    TC4H8O2HXI: 0.0, C4H7O: 0.0, IXC4H6OH: 0.0, CH2OH: 0.0, YXC7H15: 0.0,
    IXC3H7: 0.0, C3H5O: 0.0, CH2CHO: 0.0, C2H3O1X2: 0.0, PXC4H9: 0.0, C6H13X1: 0.0,
    C3H5XT: 0.0, TXC4H9O: 0.0, C2H: 0.0, HCCO: 0.0, C4H8OOH1X3: 0.0, CH: 0.0,
    CH2GSG: 0.0, C4H7: 0.0, C2H5O: 0.0, XXC7H13: 0.0, CXC8H17: 0.0, TXC4H9: 0.0,
    IXC4H9: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0, C2H3CO: 0.0, HOCH2O: 0.0,
    CH3CO: 0.0, IXC4H7O: 0.0, C7H15X2: 0.0}
- equation: CH2 + M => CH2GSG + M  # Reaction 47
  type: three-body
  rate-constant: {A: 7.161e+15, b: -0.89, Ea: 1.142997e+04}
  efficiencies: {C3H2: 0.0, XC7H13OXZ: 0.0, NEOXC5H11: 0.0, C5H11X1: 0.0,
    TC4H8O2HXI: 0.0, C4H7O: 0.0, IXC4H6OH: 0.0, CH2OH: 0.0, YXC7H15: 0.0,
    IXC3H7: 0.0, C3H5O: 0.0, CH2CHO: 0.0, C2H3O1X2: 0.0, PXC4H9: 0.0, C6H13X1: 0.0,
    C3H5XT: 0.0, TXC4H9O: 0.0, C2H: 0.0, HCCO: 0.0, C4H8OOH1X3: 0.0, CH: 0.0,
    CH2GSG: 0.0, C4H7: 0.0, C2H5O: 0.0, XXC7H13: 0.0, CXC8H17: 0.0, TXC4H9: 0.0,
    IXC4H9: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0, C2H3CO: 0.0, HOCH2O: 0.0,
    CH3CO: 0.0, IXC4H7O: 0.0, C7H15X2: 0.0}
- equation: CH2GSG + O2 => CO + OH + H  # Reaction 48
  rate-constant: {A: 7.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2GSG + H => CH + H2  # Reaction 49
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: CH + H2 => CH2GSG + H  # Reaction 50
  rate-constant: {A: 1.509e+16, b: -0.89, Ea: 1.441993e+04}
- equation: CH3 + M => CH2 + H + M  # Reaction 51
  type: three-body
  rate-constant: {A: 1.968e+16, b: 0.0, Ea: 9.252008e+04}
  efficiencies: {C3H2: 0.0, XC7H13OXZ: 0.0, NEOXC5H11: 0.0, C5H11X1: 0.0,
    TC4H8O2HXI: 0.0, C4H7O: 0.0, IXC4H6OH: 0.0, CH2OH: 0.0, YXC7H15: 0.0,
    IXC3H7: 0.0, C3H5O: 0.0, CH2CHO: 0.0, C2H3O1X2: 0.0, PXC4H9: 0.0, C6H13X1: 0.0,
    C3H5XT: 0.0, TXC4H9O: 0.0, C2H: 0.0, HCCO: 0.0, C4H8OOH1X3: 0.0, CH: 0.0,
    CH2GSG: 0.0, C4H7: 0.0, C2H5O: 0.0, XXC7H13: 0.0, CXC8H17: 0.0, TXC4H9: 0.0,
    IXC4H9: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0, C2H3CO: 0.0, HOCH2O: 0.0,
    CH3CO: 0.0, IXC4H7O: 0.0, C7H15X2: 0.0}
- equation: CH2 + H + M => CH3 + M  # Reaction 52
  type: three-body
  rate-constant: {A: 2.107e+11, b: 1.0, Ea: -1.961998e+04}
  efficiencies: {C3H2: 0.0, XC7H13OXZ: 0.0, NEOXC5H11: 0.0, C5H11X1: 0.0,
    TC4H8O2HXI: 0.0, C4H7O: 0.0, IXC4H6OH: 0.0, CH2OH: 0.0, YXC7H15: 0.0,
    IXC3H7: 0.0, C3H5O: 0.0, CH2CHO: 0.0, C2H3O1X2: 0.0, PXC4H9: 0.0, C6H13X1: 0.0,
    C3H5XT: 0.0, TXC4H9O: 0.0, C2H: 0.0, HCCO: 0.0, C4H8OOH1X3: 0.0, CH: 0.0,
    CH2GSG: 0.0, C4H7: 0.0, C2H5O: 0.0, XXC7H13: 0.0, CXC8H17: 0.0, TXC4H9: 0.0,
    IXC4H9: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0, C2H3CO: 0.0, HOCH2O: 0.0,
    CH3CO: 0.0, IXC4H7O: 0.0, C7H15X2: 0.0}
- equation: CH3 + OH => CH2GSG + H2O  # Reaction 53
  rate-constant: {A: 2.65e+13, b: 0.0, Ea: 2185.95}
- equation: CH2GSG + H2O => CH3 + OH  # Reaction 54
  rate-constant: {A: 3.236e+10, b: 0.89, Ea: 1211.04}
- equation: CH3 + H (+ M) <=> CH4 (+ M)  # Reaction 55
  type: falloff
  low-P-rate-constant: {A: 3.31e+30, b: -4.0, Ea: 2108.03}
  high-P-rate-constant: {A: 2.138e+15, b: -0.4, Ea: 0.0}
  Troe: {A: 0.0, T3: 0.0, T1: 0.0, T2: 40.0}
  efficiencies: {C3H2: 0.0, XC7H13OXZ: 0.0, NEOXC5H11: 0.0, C5H11X1: 0.0,
    TC4H8O2HXI: 0.0, C4H7O: 0.0, IXC4H6OH: 0.0, CH2OH: 0.0, YXC7H15: 0.0,
    IXC3H7: 0.0, C3H5O: 0.0, CH2CHO: 0.0, C2H3O1X2: 0.0, PXC4H9: 0.0, C6H13X1: 0.0,
    C3H5XT: 0.0, TXC4H9O: 0.0, C2H: 0.0, HCCO: 0.0, C4H8OOH1X3: 0.0, CH: 0.0,
    CO: 2.0, CH2GSG: 0.0, C4H7: 0.0, C2H5O: 0.0, XXC7H13: 0.0, CXC8H17: 0.0,
    TXC4H9: 0.0, IXC4H9: 0.0, IC4H8O2HXT: 0.0, CO2: 3.0, CH2CCH2OH: 0.0,
    H2: 2.0, HOCH2O: 0.0, C2H3CO: 0.0, H2O: 5.0, CH3CO: 0.0, IXC4H7O: 0.0,
    C7H15X2: 0.0}
- equation: CH3 + H2O2 => CH4 + HO2  # Reaction 56
  rate-constant: {A: 3.365e+11, b: -0.33, Ea: 2501.91}
- equation: CH2GSG + CH3 => C2H4 + H  # Reaction 57
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3 + OH => CH2 + H2O  # Reaction 58
  rate-constant: {A: 3.0e+06, b: 2.0, Ea: 2500.0}
- equation: CH2 + H2O => CH3 + OH  # Reaction 59
  rate-constant: {A: 2.623e+06, b: 2.0, Ea: 1.296009e+04}
- equation: CH3OH (+ M) <=> CH3 + OH (+ M)  # Reaction 60
  type: falloff
  low-P-rate-constant: {A: 2.95e+44, b: -7.35, Ea: 9.546009e+04}
  high-P-rate-constant: {A: 1.9e+16, b: 0.0, Ea: 9.172992e+04}
  Troe: {A: 0.414, T3: 279.0, T1: 5459.0, T2: 1.0e+100}
  efficiencies: {C3H2: 0.0, XC7H13OXZ: 0.0, NEOXC5H11: 0.0, C5H11X1: 0.0,
    TC4H8O2HXI: 0.0, C4H7O: 0.0, IXC4H6OH: 0.0, CH2OH: 0.0, YXC7H15: 0.0,
    IXC3H7: 0.0, C3H5O: 0.0, CH2CHO: 0.0, C2H3O1X2: 0.0, PXC4H9: 0.0, C6H13X1: 0.0,
    CH4: 2.0, C3H5XT: 0.0, TXC4H9O: 0.0, C2H: 0.0, HCCO: 0.0, C4H8OOH1X3: 0.0,
    CH: 0.0, CO: 1.5, CH2GSG: 0.0, C4H7: 0.0, C2H5O: 0.0, XXC7H13: 0.0,
    CXC8H17: 0.0, TXC4H9: 0.0, C2H6: 3.0, IXC4H9: 0.0, IC4H8O2HXT: 0.0,
    CO2: 2.0, CH2CCH2OH: 0.0, H2: 2.0, HOCH2O: 0.0, C2H3CO: 0.0, H2O: 6.0,
    CH3CO: 0.0, IXC4H7O: 0.0, C7H15X2: 0.0}
- equation: 2 CH3 <=> H + C2H5  # Reaction 61
  rate-constant: {A: 6.84e+12, b: 0.1, Ea: 1.05999e+04}
- equation: 2 CH3 (+ M) <=> C2H6 (+ M)  # Reaction 62
  type: falloff
  low-P-rate-constant: {A: 1.135e+36, b: -5.246, Ea: 1705.07}
  high-P-rate-constant: {A: 9.214e+16, b: -1.17, Ea: 635.76}
  Troe: {A: 0.405, T3: 1120.0, T1: 69.6, T2: 1.0e+15}
  efficiencies: {C3H2: 0.0, XC7H13OXZ: 0.0, NEOXC5H11: 0.0, C5H11X1: 0.0,
    TC4H8O2HXI: 0.0, C4H7O: 0.0, IXC4H6OH: 0.0, CH2OH: 0.0, YXC7H15: 0.0,
    IXC3H7: 0.0, C3H5O: 0.0, CH2CHO: 0.0, C2H3O1X2: 0.0, PXC4H9: 0.0, C6H13X1: 0.0,
    C3H5XT: 0.0, TXC4H9O: 0.0, C2H: 0.0, HCCO: 0.0, C4H8OOH1X3: 0.0, CH: 0.0,
    CO: 2.0, CH2GSG: 0.0, C4H7: 0.0, C2H5O: 0.0, XXC7H13: 0.0, CXC8H17: 0.0,
    TXC4H9: 0.0, IXC4H9: 0.0, IC4H8O2HXT: 0.0, CO2: 3.0, CH2CCH2OH: 0.0,
    H2: 2.0, HOCH2O: 0.0, C2H3CO: 0.0, H2O: 5.0, CH3CO: 0.0, IXC4H7O: 0.0,
    C7H15X2: 0.0}
- equation: CH3 + O2 => CH2O + OH  # Reaction 63
  rate-constant: {A: 7.47e+11, b: 0.0, Ea: 1.425e+04}
- equation: CH3 + O => CH2O + H  # Reaction 64
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3 + O2 => CH3O + O  # Reaction 65
  rate-constant: {A: 1.995e+18, b: -1.57, Ea: 2.921009e+04}
- equation: CH3O + O => CH3 + O2  # Reaction 66
  rate-constant: {A: 3.585e+18, b: -1.59, Ea: -1630.98}
- equation: CH3 + HO2 => CH3O + OH  # Reaction 67
  rate-constant: {A: 1.1e+13, b: 0.0, Ea: 0.0}
- equation: CH3 + HO2 => CH4 + O2  # Reaction 68
  rate-constant: {A: 3.6e+12, b: 0.0, Ea: 0.0}
- equation: 2 CH3 => C2H4 + H2  # Reaction 69
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 3.2e+04}
- equation: CH3 + H => CH2 + H2  # Reaction 70
  rate-constant: {A: 9.0e+13, b: 0.0, Ea: 1.50999e+04}
- equation: CH2 + H2 => CH3 + H  # Reaction 71
  rate-constant: {A: 1.818e+13, b: 0.0, Ea: 1.04001e+04}
- equation: CH3 + OH => CH2O + H2  # Reaction 72
  rate-constant: {A: 2.25e+13, b: 0.0, Ea: 4299.95}
- equation: CH4 + H => CH3 + H2  # Reaction 73
  rate-constant: {A: 1.727e+04, b: 3.0, Ea: 8223.95}
- equation: CH3 + H2 => CH4 + H  # Reaction 74
  rate-constant: {A: 661.0, b: 3.0, Ea: 7744.02}
- equation: CH4 + OH => CH3 + H2O  # Reaction 75
  rate-constant: {A: 1.93e+05, b: 2.4, Ea: 2106.12}
- equation: CH3 + H2O => CH4 + OH  # Reaction 76
  rate-constant: {A: 3.199e+04, b: 2.4, Ea: 1.678011e+04}
- equation: CH + CH4 => C2H4 + H  # Reaction 77
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: CH4 + O => CH3 + OH  # Reaction 78
  rate-constant: {A: 3.15e+12, b: 0.5, Ea: 1.028991e+04}
- equation: CH3 + OH => CH4 + O  # Reaction 79
  rate-constant: {A: 5.296e+10, b: 0.5, Ea: 7715.11}
- equation: CH2GSG + CH4 => 2 CH3  # Reaction 80
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 0.0}
- equation: 2 CH3 => CH2GSG + CH4  # Reaction 81
  rate-constant: {A: 5.429e+15, b: -0.89, Ea: 1.56501e+04}
- equation: CO + O2 => CO2 + O  # Reaction 82
  rate-constant: {A: 1.62e+13, b: 0.0, Ea: 4.770005e+04}
- equation: CO2 + O => CO + O2  # Reaction 83
  rate-constant: {A: 1.433e+14, b: 0.0, Ea: 5.391993e+04}
- equation: CO + HO2 => CO2 + OH  # Reaction 84
  rate-constant: {A: 3.01e+13, b: 0.0, Ea: 2.3e+04}
- equation: CO + O (+ M) => CO2 (+ M)  # Reaction 85
  type: falloff
  low-P-rate-constant: {A: 1.35e+24, b: -2.788, Ea: 4190.97}
  high-P-rate-constant: {A: 1.8e+10, b: 0.0, Ea: 2384.08}
  Troe: {A: 1.0, T3: 1.0, T1: 1.0e+07, T2: 1.0e+07}
  efficiencies: {C3H2: 0.0, XC7H13OXZ: 0.0, NEOXC5H11: 0.0, C5H11X1: 0.0,
    TC4H8O2HXI: 0.0, C4H7O: 0.0, IXC4H6OH: 0.0, CH2OH: 0.0, YXC7H15: 0.0,
    IXC3H7: 0.0, C3H5O: 0.0, CH2CHO: 0.0, C2H3O1X2: 0.0, PXC4H9: 0.0, C6H13X1: 0.0,
    C3H5XT: 0.0, TXC4H9O: 0.0, C2H: 0.0, HCCO: 0.0, C4H8OOH1X3: 0.0, CH: 0.0,
    CO: 1.9, CH2GSG: 0.0, C4H7: 0.0, C2H5O: 0.0, XXC7H13: 0.0, CXC8H17: 0.0,
    TXC4H9: 0.0, IXC4H9: 0.0, IC4H8O2HXT: 0.0, CO2: 3.8, CH2CCH2OH: 0.0,
    H2: 2.5, HOCH2O: 0.0, C2H3CO: 0.0, H2O: 12.0, CH3CO: 0.0, IXC4H7O: 0.0,
    C7H15X2: 0.0}
- equation: CO + OH => CO2 + H  # Reaction 86
  rate-constant: {A: 1.4e+05, b: 1.95, Ea: -1347.04}
- equation: CO2 + H => CO + OH  # Reaction 87
  rate-constant: {A: 1.568e+07, b: 1.95, Ea: 2.098996e+04}
- equation: HCO + CH3 => CH4 + CO  # Reaction 88
  rate-constant: {A: 1.21e+14, b: 0.0, Ea: 0.0}
- equation: CH4 + CO => HCO + CH3  # Reaction 89
  rate-constant: {A: 2.073e+16, b: 0.0, Ea: 9.047992e+04}
- equation: HCO + O2 => CO + HO2  # Reaction 90
  rate-constant: {A: 7.58e+12, b: 0.0, Ea: 409.89}
- equation: CO + HO2 => HCO + O2  # Reaction 91
  rate-constant: {A: 9.029e+11, b: 0.33, Ea: 3.292997e+04}
- equation: HCO + M => H + CO + M  # Reaction 92
  type: three-body
  rate-constant: {A: 1.86e+17, b: -1.0, Ea: 1.7e+04}
  efficiencies: {C3H2: 0.0, XC7H13OXZ: 0.0, NEOXC5H11: 0.0, C5H11X1: 0.0,
    TC4H8O2HXI: 0.0, C4H7O: 0.0, IXC4H6OH: 0.0, CH2OH: 0.0, YXC7H15: 0.0,
    IXC3H7: 0.0, C3H5O: 0.0, CH2CHO: 0.0, C2H3O1X2: 0.0, PXC4H9: 0.0, C6H13X1: 0.0,
    C3H5XT: 0.0, TXC4H9O: 0.0, C2H: 0.0, HCCO: 0.0, C4H8OOH1X3: 0.0, CH: 0.0,
    CO: 1.9, CH2GSG: 0.0, C4H7: 0.0, C2H5O: 0.0, XXC7H13: 0.0, CXC8H17: 0.0,
    TXC4H9: 0.0, IXC4H9: 0.0, IC4H8O2HXT: 0.0, CO2: 3.8, CH2CCH2OH: 0.0,
    H2: 2.5, HOCH2O: 0.0, C2H3CO: 0.0, H2O: 6.0, CH3CO: 0.0, IXC4H7O: 0.0,
    C7H15X2: 0.0}
- equation: H + CO + M => HCO + M  # Reaction 93
  type: three-body
  rate-constant: {A: 6.467e+13, b: 0.0, Ea: -441.92}
  efficiencies: {C3H2: 0.0, XC7H13OXZ: 0.0, NEOXC5H11: 0.0, C5H11X1: 0.0,
    TC4H8O2HXI: 0.0, C4H7O: 0.0, IXC4H6OH: 0.0, CH2OH: 0.0, YXC7H15: 0.0,
    IXC3H7: 0.0, C3H5O: 0.0, CH2CHO: 0.0, C2H3O1X2: 0.0, PXC4H9: 0.0, C6H13X1: 0.0,
    C3H5XT: 0.0, TXC4H9O: 0.0, C2H: 0.0, HCCO: 0.0, C4H8OOH1X3: 0.0, CH: 0.0,
    CO: 1.9, CH2GSG: 0.0, C4H7: 0.0, C2H5O: 0.0, XXC7H13: 0.0, CXC8H17: 0.0,
    TXC4H9: 0.0, IXC4H9: 0.0, IC4H8O2HXT: 0.0, CO2: 3.8, CH2CCH2OH: 0.0,
    H2: 2.5, HOCH2O: 0.0, C2H3CO: 0.0, H2O: 6.0, CH3CO: 0.0, IXC4H7O: 0.0,
    C7H15X2: 0.0}
- equation: HCO + H => CO + H2  # Reaction 94
  rate-constant: {A: 7.34e+13, b: 0.0, Ea: 0.0}
- equation: CO + H2 => HCO + H  # Reaction 95
  rate-constant: {A: 4.813e+14, b: 0.0, Ea: 9.0e+04}
- equation: HCO + O => CO + OH  # Reaction 96
  rate-constant: {A: 3.02e+13, b: 0.0, Ea: 0.0}
- equation: HCO + OH => CO + H2O  # Reaction 97
  rate-constant: {A: 1.02e+14, b: 0.0, Ea: 0.0}
- equation: HCO + O => CO2 + H  # Reaction 98
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2O + H => HCO + H2  # Reaction 99
  rate-constant: {A: 9.334e+08, b: 1.5, Ea: 2976.1}
- equation: HCO + H2 => CH2O + H  # Reaction 100
  rate-constant: {A: 7.453e+07, b: 1.5, Ea: 1.76501e+04}
- equation: CH2O + O2 => HCO + HO2  # Reaction 101
  rate-constant: {A: 2.05e+13, b: 0.0, Ea: 3.895005e+04}
- equation: CH2O + M => CO + H2 + M  # Reaction 102
  type: three-body
  rate-constant: {A: 1.826e+32, b: -4.42, Ea: 8.711998e+04}
  efficiencies: {C3H2: 0.0, XC7H13OXZ: 0.0, NEOXC5H11: 0.0, C5H11X1: 0.0,
    TC4H8O2HXI: 0.0, C4H7O: 0.0, IXC4H6OH: 0.0, CH2OH: 0.0, YXC7H15: 0.0,
    IXC3H7: 0.0, C3H5O: 0.0, CH2CHO: 0.0, C2H3O1X2: 0.0, PXC4H9: 0.0, C6H13X1: 0.0,
    C3H5XT: 0.0, TXC4H9O: 0.0, C2H: 0.0, HCCO: 0.0, C4H8OOH1X3: 0.0, CH: 0.0,
    CH2GSG: 0.0, C4H7: 0.0, C2H5O: 0.0, XXC7H13: 0.0, CXC8H17: 0.0, TXC4H9: 0.0,
    IXC4H9: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0, C2H3CO: 0.0, HOCH2O: 0.0,
    CH3CO: 0.0, IXC4H7O: 0.0, C7H15X2: 0.0}
- equation: CH2O + O => HCO + OH  # Reaction 103
  rate-constant: {A: 4.16e+11, b: 0.57, Ea: 2761.95}
- equation: CH2O + CH3 => HCO + CH4  # Reaction 104
  rate-constant: {A: 3.636e-06, b: 5.42, Ea: 998.09}
- equation: CH2O + HO2 => HCO + H2O2  # Reaction 105
  rate-constant: {A: 5.82e-03, b: 4.53, Ea: 6556.88}
- equation: CH2O + M => HCO + H + M  # Reaction 106
  type: three-body
  rate-constant: {A: 6.283e+29, b: -3.57, Ea: 9.320005e+04}
  efficiencies: {C3H2: 0.0, XC7H13OXZ: 0.0, NEOXC5H11: 0.0, C5H11X1: 0.0,
    TC4H8O2HXI: 0.0, C4H7O: 0.0, IXC4H6OH: 0.0, CH2OH: 0.0, YXC7H15: 0.0,
    IXC3H7: 0.0, C3H5O: 0.0, CH2CHO: 0.0, C2H3O1X2: 0.0, PXC4H9: 0.0, C6H13X1: 0.0,
    C3H5XT: 0.0, TXC4H9O: 0.0, C2H: 0.0, HCCO: 0.0, C4H8OOH1X3: 0.0, CH: 0.0,
    CH2GSG: 0.0, C4H7: 0.0, C2H5O: 0.0, XXC7H13: 0.0, CXC8H17: 0.0, TXC4H9: 0.0,
    IXC4H9: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0, C2H3CO: 0.0, HOCH2O: 0.0,
    CH3CO: 0.0, IXC4H7O: 0.0, C7H15X2: 0.0}
- equation: CH2O + OH => HCO + H2O  # Reaction 107
  rate-constant: {A: 3.43e+09, b: 1.18, Ea: -446.94}
- equation: CH2O + CH3O => CH3OH + HCO  # Reaction 108
  rate-constant: {A: 1.02e+11, b: 0.0, Ea: 2979.92}
- equation: 2 CH3O => CH3OH + CH2O  # Reaction 109
  rate-constant: {A: 6.03e+13, b: 0.0, Ea: 0.0}
- equation: CH3O + O2 => CH2O + HO2  # Reaction 110
  rate-constant: {A: 5.5e+10, b: 0.0, Ea: 2424.0}
- equation: CH3O (+ M) <=> CH2O + H (+ M)  # Reaction 111
  type: falloff
  low-P-rate-constant: {A: 2.344e+25, b: -2.7, Ea: 3.05999e+04}
  high-P-rate-constant: {A: 5.45e+13, b: 0.0, Ea: 1.35e+04}
  Troe: {A: 1.0, T3: 1.0, T1: 1.0e+07, T2: 1.0e+07}
  efficiencies: {C3H2: 0.0, XC7H13OXZ: 0.0, NEOXC5H11: 0.0, C5H11X1: 0.0,
    TC4H8O2HXI: 0.0, C4H7O: 0.0, IXC4H6OH: 0.0, CH2OH: 0.0, YXC7H15: 0.0,
    IXC3H7: 0.0, C3H5O: 0.0, CH2CHO: 0.0, C2H3O1X2: 0.0, PXC4H9: 0.0, C6H13X1: 0.0,
    C3H5XT: 0.0, TXC4H9O: 0.0, C2H: 0.0, HCCO: 0.0, C4H8OOH1X3: 0.0, CH: 0.0,
    CH2GSG: 0.0, C4H7: 0.0, C2H5O: 0.0, XXC7H13: 0.0, CXC8H17: 0.0, TXC4H9: 0.0,
    IXC4H9: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0, C2H3CO: 0.0, HOCH2O: 0.0,
    CH3CO: 0.0, IXC4H7O: 0.0, C7H15X2: 0.0}
- equation: CH2OH (+ M) <=> CH2O + H (+ M)  # Reaction 112
  type: falloff
  low-P-rate-constant: {A: 6.01e+33, b: -5.39, Ea: 3.620005e+04}
  high-P-rate-constant: {A: 2.8e+14, b: -0.73, Ea: 3.282003e+04}
  Troe: {A: 0.96, T3: 67.6, T1: 1855.0, T2: 7543.0}
  efficiencies: {C3H2: 0.0, XC7H13OXZ: 0.0, NEOXC5H11: 0.0, C5H11X1: 0.0,
    TC4H8O2HXI: 0.0, C4H7O: 0.0, IXC4H6OH: 0.0, CH2OH: 0.0, YXC7H15: 0.0,
    IXC3H7: 0.0, C3H5O: 0.0, CH2CHO: 0.0, C2H3O1X2: 0.0, PXC4H9: 0.0, C6H13X1: 0.0,
    C3H5XT: 0.0, TXC4H9O: 0.0, C2H: 0.0, HCCO: 0.0, C4H8OOH1X3: 0.0, CH: 0.0,
    CH2GSG: 0.0, C4H7: 0.0, C2H5O: 0.0, XXC7H13: 0.0, CXC8H17: 0.0, TXC4H9: 0.0,
    IXC4H9: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0, C2H3CO: 0.0, HOCH2O: 0.0,
    CH3CO: 0.0, IXC4H7O: 0.0, C7H15X2: 0.0}
- equation: CH2OH + O2 => CH2O + HO2  # Reaction 113
  rate-constant: {A: 6.51e+05, b: 2.27, Ea: -770.08}
- equation: CH2O + HO2 => CH2OH + O2  # Reaction 114
  rate-constant: {A: 3.02e+10, b: 0.94, Ea: 2.177008e+04}
- equation: CH2OH + CH2O => CH3OH + HCO  # Reaction 115
  rate-constant: {A: 0.1292, b: 4.56, Ea: 6596.08}
- equation: CH3OH + H => CH2OH + H2  # Reaction 116
  rate-constant: {A: 1.44e+13, b: 0.0, Ea: 6094.89}
- equation: CH3OH (+ M) => CH2OH + H (+ M)  # Reaction 117
  type: falloff
  low-P-rate-constant: {A: 2.34e+40, b: -6.33, Ea: 1.030999e+05}
  high-P-rate-constant: {A: 2.69e+16, b: -0.08, Ea: 9.894001e+04}
  Troe: {A: 0.773, T3: 693.0, T1: 5333.0, T2: 1.0e+100}
  efficiencies: {C3H2: 0.0, XC7H13OXZ: 0.0, NEOXC5H11: 0.0, C5H11X1: 0.0,
    TC4H8O2HXI: 0.0, C4H7O: 0.0, IXC4H6OH: 0.0, CH2OH: 0.0, YXC7H15: 0.0,
    IXC3H7: 0.0, C3H5O: 0.0, CH2CHO: 0.0, C2H3O1X2: 0.0, PXC4H9: 0.0, C6H13X1: 0.0,
    C3H5XT: 0.0, TXC4H9O: 0.0, C2H: 0.0, HCCO: 0.0, C4H8OOH1X3: 0.0, CH: 0.0,
    CH2GSG: 0.0, C4H7: 0.0, C2H5O: 0.0, XXC7H13: 0.0, CXC8H17: 0.0, TXC4H9: 0.0,
    IXC4H9: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0, C2H3CO: 0.0, HOCH2O: 0.0,
    CH3CO: 0.0, IXC4H7O: 0.0, C7H15X2: 0.0}
- equation: CH3OH + OH => CH3O + H2O  # Reaction 118
  rate-constant: {A: 1.0e+06, b: 2.1, Ea: 496.65}
- equation: CH3OH + O => CH2OH + OH  # Reaction 119
  rate-constant: {A: 3.88e+05, b: 2.5, Ea: 3080.07}
- equation: CH3OH + HO2 => CH2OH + H2O2  # Reaction 120
  rate-constant: {A: 3.98e+13, b: 0.0, Ea: 1.94001e+04}
- equation: CH3OH + H => CH3O + H2  # Reaction 121
  rate-constant: {A: 3.6e+12, b: 0.0, Ea: 6094.89}
- equation: CH3O + H2 => CH3OH + H  # Reaction 122
  rate-constant: {A: 7.467e+12, b: -0.02, Ea: 7825.05}
- equation: CH3OH + OH => CH2OH + H2O  # Reaction 123
  rate-constant: {A: 7.1e+06, b: 1.8, Ea: -596.08}
- equation: CH2OH + H2O => CH3OH + OH  # Reaction 124
  rate-constant: {A: 32.93, b: 3.46, Ea: 2.271989e+04}
- equation: CH2GSG + CO2 => CH2O + CO  # Reaction 125
  rate-constant: {A: 3.0e+12, b: 0.0, Ea: 0.0}
- equation: HOCHO + O => CO + 2 OH  # Reaction 126
  rate-constant: {A: 1.77e+18, b: -1.9, Ea: 2974.9}
- equation: HOCHO + H => H2 + CO2 + H  # Reaction 127
  rate-constant: {A: 4.24e+06, b: 2.1, Ea: 4868.07}
  duplicate: true
- equation: HOCHO + OH => H2O + CO + OH  # Reaction 128
  rate-constant: {A: 1.85e+07, b: 1.51, Ea: -962.0}
- equation: HOCHO + CH3 => CH4 + CO + OH  # Reaction 129
  rate-constant: {A: 3.9e-07, b: 5.8, Ea: 2200.05}
- equation: HOCHO + H => H2 + CO + OH  # Reaction 130
  rate-constant: {A: 6.03e+13, b: -0.35, Ea: 2988.05}
- equation: HOCHO + M => CO2 + H2 + M  # Reaction 131
  type: three-body
  rate-constant: {A: 1.5e+16, b: 0.0, Ea: 5.7e+04}
  duplicate: true
  efficiencies: {C3H2: 0.0, XC7H13OXZ: 0.0, NEOXC5H11: 0.0, C5H11X1: 0.0,
    TC4H8O2HXI: 0.0, C4H7O: 0.0, IXC4H6OH: 0.0, CH2OH: 0.0, YXC7H15: 0.0,
    IXC3H7: 0.0, C3H5O: 0.0, CH2CHO: 0.0, C2H3O1X2: 0.0, PXC4H9: 0.0, C6H13X1: 0.0,
    C3H5XT: 0.0, TXC4H9O: 0.0, C2H: 0.0, HCCO: 0.0, C4H8OOH1X3: 0.0, CH: 0.0,
    CH2GSG: 0.0, C4H7: 0.0, C2H5O: 0.0, XXC7H13: 0.0, CXC8H17: 0.0, TXC4H9: 0.0,
    IXC4H9: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0, C2H3CO: 0.0, HOCH2O: 0.0,
    CH3CO: 0.0, IXC4H7O: 0.0, C7H15X2: 0.0}
- equation: CO2 + H2 + M => HOCHO + M  # Reaction 132
  type: three-body
  rate-constant: {A: 2.399e+14, b: 0.46, Ea: 6.102008e+04}
  duplicate: true
  efficiencies: {C3H2: 0.0, XC7H13OXZ: 0.0, NEOXC5H11: 0.0, C5H11X1: 0.0,
    TC4H8O2HXI: 0.0, C4H7O: 0.0, IXC4H6OH: 0.0, CH2OH: 0.0, YXC7H15: 0.0,
    IXC3H7: 0.0, C3H5O: 0.0, CH2CHO: 0.0, C2H3O1X2: 0.0, PXC4H9: 0.0, C6H13X1: 0.0,
    C3H5XT: 0.0, TXC4H9O: 0.0, C2H: 0.0, HCCO: 0.0, C4H8OOH1X3: 0.0, CH: 0.0,
    CH2GSG: 0.0, C4H7: 0.0, C2H5O: 0.0, XXC7H13: 0.0, CXC8H17: 0.0, TXC4H9: 0.0,
    IXC4H9: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0, C2H3CO: 0.0, HOCH2O: 0.0,
    CH3CO: 0.0, IXC4H7O: 0.0, C7H15X2: 0.0}
- equation: HOCHO + OH => H2O + CO2 + H  # Reaction 133
  rate-constant: {A: 2.62e+06, b: 2.06, Ea: 916.11}
- equation: HOCHO + HO2 => H2O2 + CO + OH  # Reaction 134
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 1.191993e+04}
- equation: HOCHO => HCO + OH  # Reaction 135
  rate-constant: {A: 4.593e+18, b: -0.46, Ea: 1.0829995e+05}
- equation: HCO + OH => HOCHO  # Reaction 136
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: 2 CH3O2 => O2 + 2 CH3O  # Reaction 137
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1859.94}
- equation: CH3OH + CH3O2 => CH2OH + CH3O2H  # Reaction 138
  rate-constant: {A: 1.81e+12, b: 0.0, Ea: 1.371009e+04}
- equation: CH3O2 + M => CH3 + O2 + M  # Reaction 139
  type: three-body
  rate-constant: {A: 4.343e+27, b: -3.42, Ea: 3.046989e+04}
  efficiencies: {C3H2: 0.0, XC7H13OXZ: 0.0, NEOXC5H11: 0.0, C5H11X1: 0.0,
    TC4H8O2HXI: 0.0, C4H7O: 0.0, IXC4H6OH: 0.0, CH2OH: 0.0, YXC7H15: 0.0,
    IXC3H7: 0.0, C3H5O: 0.0, CH2CHO: 0.0, C2H3O1X2: 0.0, PXC4H9: 0.0, C6H13X1: 0.0,
    C3H5XT: 0.0, TXC4H9O: 0.0, C2H: 0.0, HCCO: 0.0, C4H8OOH1X3: 0.0, CH: 0.0,
    CH2GSG: 0.0, C4H7: 0.0, C2H5O: 0.0, XXC7H13: 0.0, CXC8H17: 0.0, TXC4H9: 0.0,
    IXC4H9: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0, C2H3CO: 0.0, HOCH2O: 0.0,
    CH3CO: 0.0, IXC4H7O: 0.0, C7H15X2: 0.0}
- equation: CH3 + O2 + M => CH3O2 + M  # Reaction 140
  type: three-body
  rate-constant: {A: 5.44e+25, b: -3.3, Ea: 0.0}
  efficiencies: {C3H2: 0.0, XC7H13OXZ: 0.0, NEOXC5H11: 0.0, C5H11X1: 0.0,
    TC4H8O2HXI: 0.0, C4H7O: 0.0, IXC4H6OH: 0.0, CH2OH: 0.0, YXC7H15: 0.0,
    IXC3H7: 0.0, C3H5O: 0.0, CH2CHO: 0.0, C2H3O1X2: 0.0, PXC4H9: 0.0, C6H13X1: 0.0,
    C3H5XT: 0.0, TXC4H9O: 0.0, C2H: 0.0, HCCO: 0.0, C4H8OOH1X3: 0.0, CH: 0.0,
    CH2GSG: 0.0, C4H7: 0.0, C2H5O: 0.0, XXC7H13: 0.0, CXC8H17: 0.0, TXC4H9: 0.0,
    IXC4H9: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0, C2H3CO: 0.0, HOCH2O: 0.0,
    CH3CO: 0.0, IXC4H7O: 0.0, C7H15X2: 0.0}
- equation: CH3O2 + CH2O => CH3O2H + HCO  # Reaction 141
  rate-constant: {A: 1.99e+12, b: 0.0, Ea: 1.165989e+04}
- equation: 2 CH3O2 => CH2O + CH3OH + O2  # Reaction 142
  rate-constant: {A: 3.11e+14, b: -1.61, Ea: -1050.91}
- equation: CH3O2 + CH3 => 2 CH3O  # Reaction 143
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: CH3O2 + HO2 => CH3O2H + O2  # Reaction 144
  rate-constant: {A: 1.75e+10, b: 0.0, Ea: -3275.1}
- equation: HOCH2O => HOCHO + H  # Reaction 145
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 1.49001e+04}
- equation: HOCHO + H => HOCH2O  # Reaction 146
  rate-constant: {A: 3.077e+11, b: 0.64, Ea: 7944.07}
- equation: HOCH2O => CH2O + OH  # Reaction 147
  rate-constant: {A: 1.643e+14, b: -0.1, Ea: 2.189006e+04}
- equation: CH2O + OH => HOCH2O  # Reaction 148
  rate-constant: {A: 2.6e+12, b: 0.0, Ea: -614.01}
- equation: CH3O2H => CH3O + OH  # Reaction 149
  rate-constant: {A: 6.31e+14, b: 0.0, Ea: 4.229995e+04}
- equation: CH3O + OH => CH3O2H  # Reaction 150
  rate-constant: {A: 1.166e+11, b: 0.6, Ea: -1771.03}
- equation: C2H + O => CO + CH  # Reaction 151
  rate-constant: {A: 1.81e+13, b: 0.0, Ea: 0.0}
- equation: C2H + H + M => C2H2 + M  # Reaction 152
  type: three-body
  rate-constant: {A: 7.13e+07, b: 2.08, Ea: -2.890989e+04}
  efficiencies: {C3H2: 0.0, XC7H13OXZ: 0.0, NEOXC5H11: 0.0, C5H11X1: 0.0,
    TC4H8O2HXI: 0.0, C4H7O: 0.0, IXC4H6OH: 0.0, CH2OH: 0.0, YXC7H15: 0.0,
    IXC3H7: 0.0, C3H5O: 0.0, CH2CHO: 0.0, C2H3O1X2: 0.0, PXC4H9: 0.0, C6H13X1: 0.0,
    C3H5XT: 0.0, TXC4H9O: 0.0, C2H: 0.0, HCCO: 0.0, C4H8OOH1X3: 0.0, CH: 0.0,
    CH2GSG: 0.0, C4H7: 0.0, C2H5O: 0.0, XXC7H13: 0.0, CXC8H17: 0.0, TXC4H9: 0.0,
    IXC4H9: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0, C2H3CO: 0.0, HOCH2O: 0.0,
    CH3CO: 0.0, IXC4H7O: 0.0, C7H15X2: 0.0}
- equation: C2H + O2 => HCO + CO  # Reaction 153
  rate-constant: {A: 2.41e+12, b: 0.0, Ea: 0.0}
- equation: C2H2 + O => HCCO + H  # Reaction 154
  rate-constant: {A: 1.43e+07, b: 2.0, Ea: 1900.1}
- equation: C2H2 + O2 => HCCO + OH  # Reaction 155
  rate-constant: {A: 2.0e+08, b: 1.5, Ea: 3.00999e+04}
- equation: C2H2 + OH => CH2CO + H  # Reaction 156
  rate-constant: {A: 2.19e-04, b: 4.5, Ea: -1000.0}
- equation: C2H2 + O => CH2 + CO  # Reaction 157
  rate-constant: {A: 6.12e+06, b: 2.0, Ea: 1900.1}
- equation: C2H2 + CH3 => C3H4XA + H  # Reaction 158
  rate-constant: {A: 6.74e+19, b: -2.08, Ea: 3.159011e+04}
- equation: C3H4XA + H => C2H2 + CH3  # Reaction 159
  rate-constant: {A: 1.149e+16, b: -0.7, Ea: 1.578991e+04}
- equation: C2H2 + CH3 => C3H4XP + H  # Reaction 160
  rate-constant: {A: 1.211e+17, b: -1.2, Ea: 1.667997e+04}
- equation: C3H4XP + H => C2H2 + CH3  # Reaction 161
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 4000.0}
- equation: C3H5XA => C2H2 + CH3  # Reaction 162
  rate-constant: {A: 2.397e+48, b: -9.9, Ea: 8.208007e+04}
- equation: C2H2 + CH3 => C3H5XA  # Reaction 163
  rate-constant: {A: 2.61e+46, b: -9.82, Ea: 3.695005e+04}
- equation: O + C2H2 => C2H + OH  # Reaction 164
  rate-constant: {A: 3.16e+15, b: -0.6, Ea: 1.5e+04}
- equation: C2H + OH => O + C2H2  # Reaction 165
  rate-constant: {A: 4.443e+10, b: 0.48, Ea: -1.555999e+04}
- equation: C2H2 + OH => C2H + H2O  # Reaction 166
  rate-constant: {A: 3.37e+07, b: 2.0, Ea: 1.4e+04}
- equation: C2H + H2O => C2H2 + OH  # Reaction 167
  rate-constant: {A: 4671.0, b: 3.08, Ea: 684.99}
- equation: C2H3 + O2 => C2H2 + HO2  # Reaction 168
  rate-constant: {A: 2.12e-06, b: 6.0, Ea: 9483.99}
- equation: C2H2 + HO2 => C2H3 + O2  # Reaction 169
  rate-constant: {A: 1.114e-07, b: 6.33, Ea: 1.757003e+04}
- equation: C2H3 + H => C2H2 + H2  # Reaction 170
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 2500.0}
- equation: C2H3 + O2 => CH2CHO + O  # Reaction 171
  rate-constant: {A: 3.5e+14, b: -0.61, Ea: 5260.04}
- equation: C2H3 (+ M) => H + C2H2 (+ M)  # Reaction 172
  type: falloff
  low-P-rate-constant: {A: 1.164e+39, b: -6.821, Ea: 4.449163e+04}
  high-P-rate-constant: {A: 1.606e+10, b: 1.028, Ea: 4.050359e+04}
  Troe: {A: 1.0, T3: 0.0, T1: 675.0, T2: 1.0e+15}
  efficiencies: {C3H2: 0.0, XC7H13OXZ: 0.0, NEOXC5H11: 0.0, C5H11X1: 0.0,
    TC4H8O2HXI: 0.0, C4H7O: 0.0, IXC4H6OH: 0.0, CH2OH: 0.0, YXC7H15: 0.0,
    IXC3H7: 0.0, C3H5O: 0.0, CH2CHO: 0.0, C2H3O1X2: 0.0, PXC4H9: 0.0, C6H13X1: 0.0,
    C3H5XT: 0.0, TXC4H9O: 0.0, C2H: 0.0, HCCO: 0.0, C4H8OOH1X3: 0.0, CH: 0.0,
    CO: 2.0, CH2GSG: 0.0, C4H7: 0.0, C2H5O: 0.0, XXC7H13: 0.0, CXC8H17: 0.0,
    TXC4H9: 0.0, IXC4H9: 0.0, IC4H8O2HXT: 0.0, CO2: 3.0, CH2CCH2OH: 0.0,
    H2: 2.0, HOCH2O: 0.0, C2H3CO: 0.0, H2O: 5.0, CH3CO: 0.0, IXC4H7O: 0.0,
    C7H15X2: 0.0}
- equation: C2H3 + O2 => CH2O + HCO  # Reaction 173
  rate-constant: {A: 1.7e+29, b: -5.31, Ea: 6500.0}
- equation: C2H4 + O => CH2CHO + H  # Reaction 174
  rate-constant: {A: 3.39e+06, b: 1.88, Ea: 179.02}
- equation: C2H4 (+ M) => C2H2 + H2 (+ M)  # Reaction 175
  type: falloff
  low-P-rate-constant: {A: 1.5e+15, b: 0.0, Ea: 5.544001e+04}
  high-P-rate-constant: {A: 1.8e+13, b: 0.0, Ea: 7.6e+04}
  Troe: {A: 1.0, T3: 1.0, T1: 1.0e+07, T2: 1.0e+07}
  efficiencies: {C3H2: 0.0, XC7H13OXZ: 0.0, NEOXC5H11: 0.0, C5H11X1: 0.0,
    TC4H8O2HXI: 0.0, C4H7O: 0.0, IXC4H6OH: 0.0, CH2OH: 0.0, YXC7H15: 0.0,
    IXC3H7: 0.0, C3H5O: 0.0, CH2CHO: 0.0, C2H3O1X2: 0.0, PXC4H9: 0.0, C6H13X1: 0.0,
    C3H5XT: 0.0, TXC4H9O: 0.0, C2H: 0.0, HCCO: 0.0, C4H8OOH1X3: 0.0, CH: 0.0,
    CH2GSG: 0.0, C4H7: 0.0, C2H5O: 0.0, XXC7H13: 0.0, CXC8H17: 0.0, TXC4H9: 0.0,
    IXC4H9: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0, C2H3CO: 0.0, HOCH2O: 0.0,
    CH3CO: 0.0, IXC4H7O: 0.0, C7H15X2: 0.0}
- equation: C2H4 + CH3 => C2H3 + CH4  # Reaction 176
  rate-constant: {A: 6.62, b: 3.7, Ea: 9500.0}
- equation: C2H3 + CH4 => C2H4 + CH3  # Reaction 177
  rate-constant: {A: 1.44, b: 4.02, Ea: 5472.04}
- equation: H + C2H4 (+ M) <=> C2H5 (+ M)  # Reaction 178
  type: falloff
  low-P-rate-constant: {A: 1.112e+34, b: -5.0, Ea: 4447.9}
  high-P-rate-constant: {A: 1.081e+12, b: 0.45, Ea: 1821.94}
  Troe: {A: 1.0, T3: 0.0, T1: 95.0, T2: 200.0}
  efficiencies: {C3H2: 0.0, XC7H13OXZ: 0.0, NEOXC5H11: 0.0, C5H11X1: 0.0,
    TC4H8O2HXI: 0.0, C4H7O: 0.0, IXC4H6OH: 0.0, CH2OH: 0.0, YXC7H15: 0.0,
    IXC3H7: 0.0, C3H5O: 0.0, CH2CHO: 0.0, C2H3O1X2: 0.0, PXC4H9: 0.0, C6H13X1: 0.0,
    C3H5XT: 0.0, TXC4H9O: 0.0, C2H: 0.0, HCCO: 0.0, C4H8OOH1X3: 0.0, CH: 0.0,
    CH2GSG: 0.0, C4H7: 0.0, C2H5O: 0.0, XXC7H13: 0.0, CXC8H17: 0.0, TXC4H9: 0.0,
    IXC4H9: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0, C2H3CO: 0.0, HOCH2O: 0.0,
    CH3CO: 0.0, IXC4H7O: 0.0, C7H15X2: 0.0}
- equation: C2H4 + O => CH3 + HCO  # Reaction 179
  rate-constant: {A: 1.02e+07, b: 1.88, Ea: 179.02}
- equation: C2H4 + H => C2H3 + H2  # Reaction 180
  rate-constant: {A: 8.42e-03, b: 4.62, Ea: 2582.93}
- equation: C2H3 + H2 => C2H4 + H  # Reaction 181
  rate-constant: {A: 0.5723, b: 3.79, Ea: 3233.03}
- equation: C2H4 + OH => C2H3 + H2O  # Reaction 182
  rate-constant: {A: 2.05e+13, b: 0.0, Ea: 5950.05}
- equation: C2H3 + H2O => C2H4 + OH  # Reaction 183
  rate-constant: {A: 6.033e+15, b: -0.83, Ea: 2.176004e+04}
- equation: C2H4 + CH3O2 => C2H3 + CH3O2H  # Reaction 184
  rate-constant: {A: 2.23e+12, b: 0.0, Ea: 1.719001e+04}
- equation: CH3 + C2H5 => CH4 + C2H4  # Reaction 185
  rate-constant: {A: 1.95e+13, b: -0.5, Ea: 0.0}
- equation: C2H5 + O => CH3CHO + H  # Reaction 186
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H5 + O2 => C2H4 + HO2  # Reaction 187
  rate-constant: {A: 1.22e+30, b: -5.76, Ea: 1.00999e+04}
- equation: C2H4 + HO2 => C2H5 + O2  # Reaction 188
  rate-constant: {A: 1.259e+30, b: -5.63, Ea: 2.229995e+04}
- equation: CH3O2 + C2H5 => CH3O + C2H5O  # Reaction 189
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: C2H5 + H2O2 => C2H6 + HO2  # Reaction 190
  rate-constant: {A: 8.298e+10, b: 0.24, Ea: 7852.06}
- equation: C2H5 + HO2 => C2H5O + OH  # Reaction 191
  rate-constant: {A: 3.2e+13, b: 0.0, Ea: 0.0}
- equation: C2H5 + HO2 => C2H6 + O2  # Reaction 192
  rate-constant: {A: 2.679e+08, b: 0.89, Ea: -1922.08}
- equation: C2H6 + O => C2H5 + OH  # Reaction 193
  rate-constant: {A: 1.3e+07, b: 2.13, Ea: 5190.01}
- equation: C2H6 + CH3 => C2H5 + CH4  # Reaction 194
  rate-constant: {A: 1.51e-07, b: 6.0, Ea: 6047.08}
- equation: C2H5 + CH4 => C2H6 + CH3  # Reaction 195
  rate-constant: {A: 9.649e-10, b: 6.56, Ea: 1.021989e+04}
- equation: C2H6 + H => C2H5 + H2  # Reaction 196
  rate-constant: {A: 554.0, b: 3.5, Ea: 5167.07}
- equation: C2H5 + H2 => C2H6 + H  # Reaction 197
  rate-constant: {A: 0.1355, b: 4.06, Ea: 8857.07}
- equation: C2H6 + OH => C2H5 + H2O  # Reaction 198
  rate-constant: {A: 5.8e+07, b: 1.73, Ea: 1159.89}
- equation: CH2GSG + C2H6 => CH3 + C2H5  # Reaction 199
  rate-constant: {A: 1.2e+14, b: 0.0, Ea: 0.0}
- equation: C2H6 <=> C2H5 + H  # Reaction 200
  rate-constant: {A: 1.26e+16, b: 0.0, Ea: 9.799235e+04}
- equation: HCCO + O2 => CO2 + HCO  # Reaction 201
  rate-constant: {A: 2.4e+11, b: 0.0, Ea: -853.97}
- equation: HCCO + H => CH2GSG + CO  # Reaction 202
  rate-constant: {A: 1.1e+14, b: 0.0, Ea: 0.0}
- equation: CH2GSG + CO => HCCO + H  # Reaction 203
  rate-constant: {A: 2.046e+12, b: 0.89, Ea: 2.783007e+04}
- equation: HCCO + OH => 2 HCO  # Reaction 204
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: HCCO + O => H + 2 CO  # Reaction 205
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2CO + OH => HCCO + H2O  # Reaction 206
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 2000.0}
- equation: HCCO + H2O => CH2CO + OH  # Reaction 207
  rate-constant: {A: 1.412e+11, b: 0.0, Ea: 9994.98}
- equation: CH2GSG + CH2CO => C2H4 + CO  # Reaction 208
  rate-constant: {A: 1.6e+14, b: 0.0, Ea: 0.0}
- equation: CH2CO + H => CH3 + CO  # Reaction 209
  rate-constant: {A: 1.1e+13, b: 0.0, Ea: 3400.1}
- equation: CH3 + CO => CH2CO + H  # Reaction 210
  rate-constant: {A: 2.4e+12, b: 0.0, Ea: 4.020005e+04}
- equation: CH2CO + O => HCCO + OH  # Reaction 211
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 8000.0}
- equation: CH2CO (+ M) <=> CH2 + CO (+ M)  # Reaction 212
  type: falloff
  low-P-rate-constant: {A: 3.6e+15, b: 0.0, Ea: 5.927008e+04}
  high-P-rate-constant: {A: 3.0e+14, b: 0.0, Ea: 7.097992e+04}
  Troe: {A: 1.0, T3: 1.0, T1: 1.0e+07, T2: 1.0e+07}
  efficiencies: {C3H2: 0.0, XC7H13OXZ: 0.0, NEOXC5H11: 0.0, C5H11X1: 0.0,
    TC4H8O2HXI: 0.0, C4H7O: 0.0, IXC4H6OH: 0.0, CH2OH: 0.0, YXC7H15: 0.0,
    IXC3H7: 0.0, C3H5O: 0.0, CH2CHO: 0.0, C2H3O1X2: 0.0, PXC4H9: 0.0, C6H13X1: 0.0,
    C3H5XT: 0.0, TXC4H9O: 0.0, C2H: 0.0, HCCO: 0.0, C4H8OOH1X3: 0.0, CH: 0.0,
    CH2GSG: 0.0, C4H7: 0.0, C2H5O: 0.0, XXC7H13: 0.0, CXC8H17: 0.0, TXC4H9: 0.0,
    IXC4H9: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0, C2H3CO: 0.0, HOCH2O: 0.0,
    CH3CO: 0.0, IXC4H7O: 0.0, C7H15X2: 0.0}
- equation: CH2CO + OH => CH2OH + CO  # Reaction 213
  rate-constant: {A: 3.73e+12, b: 0.0, Ea: -1012.91}
- equation: CH2CO + H => HCCO + H2  # Reaction 214
  rate-constant: {A: 2.0e+14, b: 0.0, Ea: 8000.0}
- equation: HCCO + H2 => CH2CO + H  # Reaction 215
  rate-constant: {A: 6.522e+11, b: 0.0, Ea: 840.11}
- equation: CH2CO + O => CH2 + CO2  # Reaction 216
  rate-constant: {A: 1.75e+12, b: 0.0, Ea: 1349.9}
- equation: CH2CHO => CH2CO + H  # Reaction 217
  rate-constant: {A: 3.094e+15, b: -0.26, Ea: 5.082003e+04}
- equation: CH2CO + H => CH2CHO  # Reaction 218
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 1.229995e+04}
- equation: CH2CHO + O2 => CH2O + CO + OH  # Reaction 219
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 4200.05}
- equation: C2H3O1X2 => CH2CHO  # Reaction 220
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 1.4e+04}
- equation: CH2CHO => C2H3O1X2  # Reaction 221
  rate-constant: {A: 1.615e+15, b: -0.41, Ea: 4.246009e+04}
- equation: C2H3O1X2 => CH3CO  # Reaction 222
  rate-constant: {A: 8.5e+14, b: 0.0, Ea: 1.4e+04}
- equation: CH3CO => C2H3O1X2  # Reaction 223
  rate-constant: {A: 1.488e+14, b: -0.01, Ea: 4.767997e+04}
- equation: CH3CO + CH3 => CH2CO + CH4  # Reaction 224
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3CO (+ M) <=> CH3 + CO (+ M)  # Reaction 225
  type: falloff
  low-P-rate-constant: {A: 1.2e+15, b: 0.0, Ea: 1.252008e+04}
  high-P-rate-constant: {A: 3.0e+12, b: 0.0, Ea: 1.671989e+04}
  Troe: {A: 1.0, T3: 1.0, T1: 1.0e+07, T2: 1.0e+07}
  efficiencies: {C3H2: 0.0, XC7H13OXZ: 0.0, NEOXC5H11: 0.0, C5H11X1: 0.0,
    TC4H8O2HXI: 0.0, C4H7O: 0.0, IXC4H6OH: 0.0, CH2OH: 0.0, YXC7H15: 0.0,
    IXC3H7: 0.0, C3H5O: 0.0, CH2CHO: 0.0, C2H3O1X2: 0.0, PXC4H9: 0.0, C6H13X1: 0.0,
    C3H5XT: 0.0, TXC4H9O: 0.0, C2H: 0.0, HCCO: 0.0, C4H8OOH1X3: 0.0, CH: 0.0,
    CH2GSG: 0.0, C4H7: 0.0, C2H5O: 0.0, XXC7H13: 0.0, CXC8H17: 0.0, TXC4H9: 0.0,
    IXC4H9: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0, C2H3CO: 0.0, HOCH2O: 0.0,
    CH3CO: 0.0, IXC4H7O: 0.0, C7H15X2: 0.0}
- equation: CH3CHO => CH3 + HCO  # Reaction 226
  rate-constant: {A: 2.614e+15, b: 0.15, Ea: 8.054995e+04}
- equation: CH3 + HCO => CH3CHO  # Reaction 227
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3CHO + H => CH3CO + H2  # Reaction 228
  rate-constant: {A: 1.34e+13, b: 0.0, Ea: 3299.95}
- equation: CH3CHO + O2 => CH3CO + HO2  # Reaction 229
  rate-constant: {A: 3.01e+13, b: 0.0, Ea: 3.91501e+04}
- equation: CH3CHO + O => CH3CO + OH  # Reaction 230
  rate-constant: {A: 5.94e+12, b: 0.0, Ea: 1868.07}
- equation: CH3CHO + CH3 => CH3CO + CH4  # Reaction 231
  rate-constant: {A: 2.608e+06, b: 1.78, Ea: 5911.09}
- equation: CH3O2 + CH3CHO => CH3O2H + CH3CO  # Reaction 232
  rate-constant: {A: 3.01e+12, b: 0.0, Ea: 1.191993e+04}
- equation: CH3CHO + OH => CH3 + HOCHO  # Reaction 233
  rate-constant: {A: 3.0e+15, b: -1.08, Ea: 0.0}
- equation: CH3CHO + HO2 => CH3CO + H2O2  # Reaction 234
  rate-constant: {A: 3.01e+12, b: 0.0, Ea: 1.191993e+04}
- equation: CH3CHO + OH => CH3CO + H2O  # Reaction 235
  rate-constant: {A: 2.0e+06, b: 1.8, Ea: 1299.95}
- equation: C2H5O + M => CH3CHO + H + M  # Reaction 236
  type: three-body
  rate-constant: {A: 1.16e+35, b: -5.89, Ea: 2.527008e+04}
  efficiencies: {C3H2: 0.0, XC7H13OXZ: 0.0, NEOXC5H11: 0.0, C5H11X1: 0.0,
    TC4H8O2HXI: 0.0, C4H7O: 0.0, IXC4H6OH: 0.0, CH2OH: 0.0, YXC7H15: 0.0,
    IXC3H7: 0.0, C3H5O: 0.0, CH2CHO: 0.0, C2H3O1X2: 0.0, PXC4H9: 0.0, C6H13X1: 0.0,
    C3H5XT: 0.0, TXC4H9O: 0.0, C2H: 0.0, HCCO: 0.0, C4H8OOH1X3: 0.0, CH: 0.0,
    CH2GSG: 0.0, C4H7: 0.0, C2H5O: 0.0, XXC7H13: 0.0, CXC8H17: 0.0, TXC4H9: 0.0,
    IXC4H9: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0, C2H3CO: 0.0, HOCH2O: 0.0,
    CH3CO: 0.0, IXC4H7O: 0.0, C7H15X2: 0.0}
- equation: CH3CHO + H + M => C2H5O + M  # Reaction 237
  type: three-body
  rate-constant: {A: 3.063e+30, b: -4.78, Ea: 6099.9}
  efficiencies: {C3H2: 0.0, XC7H13OXZ: 0.0, NEOXC5H11: 0.0, C5H11X1: 0.0,
    TC4H8O2HXI: 0.0, C4H7O: 0.0, IXC4H6OH: 0.0, CH2OH: 0.0, YXC7H15: 0.0,
    IXC3H7: 0.0, C3H5O: 0.0, CH2CHO: 0.0, C2H3O1X2: 0.0, PXC4H9: 0.0, C6H13X1: 0.0,
    C3H5XT: 0.0, TXC4H9O: 0.0, C2H: 0.0, HCCO: 0.0, C4H8OOH1X3: 0.0, CH: 0.0,
    CH2GSG: 0.0, C4H7: 0.0, C2H5O: 0.0, XXC7H13: 0.0, CXC8H17: 0.0, TXC4H9: 0.0,
    IXC4H9: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0, C2H3CO: 0.0, HOCH2O: 0.0,
    CH3CO: 0.0, IXC4H7O: 0.0, C7H15X2: 0.0}
- equation: C2H5O + O2 => CH3CHO + HO2  # Reaction 238
  rate-constant: {A: 4.28e+10, b: 0.0, Ea: 1097.04}
- equation: C2H5O + M => CH3 + CH2O + M  # Reaction 239
  type: three-body
  rate-constant: {A: 1.35e+38, b: -6.96, Ea: 2.379995e+04}
  efficiencies: {C3H2: 0.0, XC7H13OXZ: 0.0, NEOXC5H11: 0.0, C5H11X1: 0.0,
    TC4H8O2HXI: 0.0, C4H7O: 0.0, IXC4H6OH: 0.0, CH2OH: 0.0, YXC7H15: 0.0,
    IXC3H7: 0.0, C3H5O: 0.0, CH2CHO: 0.0, C2H3O1X2: 0.0, PXC4H9: 0.0, C6H13X1: 0.0,
    C3H5XT: 0.0, TXC4H9O: 0.0, C2H: 0.0, HCCO: 0.0, C4H8OOH1X3: 0.0, CH: 0.0,
    CH2GSG: 0.0, C4H7: 0.0, C2H5O: 0.0, XXC7H13: 0.0, CXC8H17: 0.0, TXC4H9: 0.0,
    IXC4H9: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0, C2H3CO: 0.0, HOCH2O: 0.0,
    CH3CO: 0.0, IXC4H7O: 0.0, C7H15X2: 0.0}
- equation: C2H5O2 => C2H5 + O2  # Reaction 240
  rate-constant: {A: 4.93e+50, b: -11.5, Ea: 4.225e+04}
- equation: C2H5 + O2 => C2H5O2  # Reaction 241
  rate-constant: {A: 1.09e+48, b: -11.54, Ea: 1.021989e+04}
- equation: C2H5O2 => C2H4 + HO2  # Reaction 242
  rate-constant: {A: 3.37e+55, b: -13.42, Ea: 4.466993e+04}
- equation: C2H4 + HO2 => C2H5O2  # Reaction 243
  rate-constant: {A: 1.392e+49, b: -12.1, Ea: 2.161998e+04}
- equation: C3H2 + OH => C2H2 + HCO  # Reaction 244
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C3H2 + O2 => HCCO + CO + H  # Reaction 245
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C3H3 + H => C3H2 + H2  # Reaction 246
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C3H3 + HO2 => C3H4XA + O2  # Reaction 247
  rate-constant: {A: 1.175e+11, b: 0.3, Ea: 38.0}
- equation: C3H3 + CH4 => C3H4XA + CH3  # Reaction 248
  rate-constant: {A: 0.1551, b: 3.98, Ea: 2.566993e+04}
- equation: C3H3 + OH => C3H2 + H2O  # Reaction 249
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C3H2 + H2O => C3H3 + OH  # Reaction 250
  rate-constant: {A: 1.343e+15, b: 0.0, Ea: 1.567997e+04}
- equation: C3H3 + O2 => CH2CO + HCO  # Reaction 251
  rate-constant: {A: 3.01e+10, b: 0.0, Ea: 2869.98}
- equation: C3H3 + O => CH2O + C2H  # Reaction 252
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C3H3 + HO2 => C3H4XP + O2  # Reaction 253
  rate-constant: {A: 2.354e+11, b: 0.14, Ea: 77.92}
- equation: C3H4XA + OH => C3H3 + H2O  # Reaction 254
  rate-constant: {A: 1.0e+07, b: 2.0, Ea: 1000.0}
- equation: C3H3 + H2O => C3H4XA + OH  # Reaction 255
  rate-constant: {A: 7.003e+06, b: 1.97, Ea: 3.452008e+04}
- equation: C3H4XA + H => C3H3 + H2  # Reaction 256
  rate-constant: {A: 2.0e+07, b: 2.0, Ea: 5000.0}
- equation: C3H3 + H2 => C3H4XA + H  # Reaction 257
  rate-constant: {A: 3.235e+06, b: 1.97, Ea: 2.335994e+04}
- equation: C3H4XA + HO2 => C3H3 + H2O2  # Reaction 258
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 1.4e+04}
- equation: C3H4XA + O => C2H4 + CO  # Reaction 259
  rate-constant: {A: 7.8e+12, b: 0.0, Ea: 1599.9}
- equation: C3H4XA + M => C3H3 + H + M  # Reaction 260
  type: three-body
  rate-constant: {A: 1.143e+17, b: 0.0, Ea: 7.0e+04}
  efficiencies: {C3H2: 0.0, XC7H13OXZ: 0.0, NEOXC5H11: 0.0, C5H11X1: 0.0,
    TC4H8O2HXI: 0.0, C4H7O: 0.0, IXC4H6OH: 0.0, CH2OH: 0.0, YXC7H15: 0.0,
    IXC3H7: 0.0, C3H5O: 0.0, CH2CHO: 0.0, C2H3O1X2: 0.0, PXC4H9: 0.0, C6H13X1: 0.0,
    C3H5XT: 0.0, TXC4H9O: 0.0, C2H: 0.0, HCCO: 0.0, C4H8OOH1X3: 0.0, CH: 0.0,
    CH2GSG: 0.0, C4H7: 0.0, C2H5O: 0.0, XXC7H13: 0.0, CXC8H17: 0.0, TXC4H9: 0.0,
    IXC4H9: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0, C2H3CO: 0.0, HOCH2O: 0.0,
    CH3CO: 0.0, IXC4H7O: 0.0, C7H15X2: 0.0}
- equation: C3H4XA => C3H4XP  # Reaction 261
  rate-constant: {A: 1.202e+15, b: 0.0, Ea: 9.24001e+04}
- equation: C3H4XP => C3H4XA  # Reaction 262
  rate-constant: {A: 3.222e+18, b: -0.99, Ea: 9.659011e+04}
- equation: C3H4XP + M => C3H3 + H + M  # Reaction 263
  type: three-body
  rate-constant: {A: 1.143e+17, b: 0.0, Ea: 7.0e+04}
  efficiencies: {C3H2: 0.0, XC7H13OXZ: 0.0, NEOXC5H11: 0.0, C5H11X1: 0.0,
    TC4H8O2HXI: 0.0, C4H7O: 0.0, IXC4H6OH: 0.0, CH2OH: 0.0, YXC7H15: 0.0,
    IXC3H7: 0.0, C3H5O: 0.0, CH2CHO: 0.0, C2H3O1X2: 0.0, PXC4H9: 0.0, C6H13X1: 0.0,
    C3H5XT: 0.0, TXC4H9O: 0.0, C2H: 0.0, HCCO: 0.0, C4H8OOH1X3: 0.0, CH: 0.0,
    CH2GSG: 0.0, C4H7: 0.0, C2H5O: 0.0, XXC7H13: 0.0, CXC8H17: 0.0, TXC4H9: 0.0,
    IXC4H9: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0, C2H3CO: 0.0, HOCH2O: 0.0,
    CH3CO: 0.0, IXC4H7O: 0.0, C7H15X2: 0.0}
- equation: C3H4XP + OH => C3H3 + H2O  # Reaction 264
  rate-constant: {A: 1.0e+07, b: 2.0, Ea: 1000.0}
- equation: C3H3 + H2O => C3H4XP + OH  # Reaction 265
  rate-constant: {A: 2.805e+07, b: 1.81, Ea: 3.211998e+04}
- equation: C3H4XP + CH3 => C3H3 + CH4  # Reaction 266
  rate-constant: {A: 1.5, b: 3.5, Ea: 5599.9}
- equation: C3H3 + CH4 => C3H4XP + CH3  # Reaction 267
  rate-constant: {A: 25.39, b: 3.31, Ea: 2.203991e+04}
- equation: C3H4XP + H => C3H3 + H2  # Reaction 268
  rate-constant: {A: 2.0e+07, b: 2.0, Ea: 5000.0}
- equation: C3H3 + H2 => C3H4XP + H  # Reaction 269
  rate-constant: {A: 1.296e+07, b: 1.81, Ea: 2.096009e+04}
- equation: C3H4XP => C2H + CH3  # Reaction 270
  rate-constant: {A: 4.2e+16, b: 0.0, Ea: 1.0e+05}
- equation: C2H + CH3 => C3H4XP  # Reaction 271
  rate-constant: {A: 1.018e+12, b: 0.61, Ea: -1599.9}
- equation: C3H5XA => C3H4XA + H  # Reaction 272
  rate-constant: {A: 6.663e+15, b: -0.43, Ea: 6.321989e+04}
- equation: C3H4XA + H => C3H5XA  # Reaction 273
  rate-constant: {A: 2.4e+11, b: 0.69, Ea: 3006.93}
- equation: C3H5XA + O2 => C2H2 + CH2O + OH  # Reaction 274
  rate-constant: {A: 9.72e+29, b: -5.71, Ea: 2.145005e+04}
- equation: C3H4XA + C3H5XA => C3H3 + C3H6  # Reaction 275
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 7700.05}
- equation: C3H5XA + HO2 => C3H5O + OH  # Reaction 276
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: 2 C3H5XA => C3H4XA + C3H6  # Reaction 277
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: C3H5XA + HO2 => C3H6 + O2  # Reaction 278
  rate-constant: {A: 3.332e+10, b: 0.34, Ea: -555.93}
- equation: C3H5XA + CH3O2 => C3H5O + CH3O  # Reaction 279
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: C3H5XA + CH3 => C3H4XA + CH4  # Reaction 280
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 0.0}
- equation: C3H5XA + CH2O => C3H6 + HCO  # Reaction 281
  rate-constant: {A: 6.3e+08, b: 1.9, Ea: 1.819001e+04}
- equation: C3H6 + HCO => C3H5XA + CH2O  # Reaction 282
  rate-constant: {A: 1.097e+08, b: 1.89, Ea: 1.584011e+04}
- equation: C3H5XA + H => C3H4XA + H2  # Reaction 283
  rate-constant: {A: 1.81e+13, b: 0.0, Ea: 0.0}
- equation: C3H5XA + O2 => C2H3CHO + OH  # Reaction 284
  rate-constant: {A: 2.47e+13, b: -0.44, Ea: 2.302008e+04}
- equation: C3H5XA + O2 => CH2CHO + CH2O  # Reaction 285
  rate-constant: {A: 7.14e+15, b: -1.21, Ea: 2.104995e+04}
- equation: C3H5XT => C3H4XA + H  # Reaction 286
  rate-constant: {A: 3.508e+14, b: -0.44, Ea: 4.089006e+04}
- equation: C3H4XA + H => C3H5XT  # Reaction 287
  rate-constant: {A: 8.5e+12, b: 0.0, Ea: 2000.0}
- equation: C3H5XT + O2 => CH3COCH2 + O  # Reaction 288
  rate-constant: {A: 3.81e+17, b: -1.36, Ea: 5580.07}
- equation: C3H5XT + O2 => CH2O + CH3CO  # Reaction 289
  rate-constant: {A: 3.71e+25, b: -3.96, Ea: 7043.02}
- equation: C3H5XT => C3H4XP + H  # Reaction 290
  rate-constant: {A: 1.075e+15, b: -0.6, Ea: 3.848996e+04}
- equation: C3H4XP + H => C3H5XT  # Reaction 291
  rate-constant: {A: 6.5e+12, b: 0.0, Ea: 2000.0}
- equation: C3H6 => C3H5XA + H  # Reaction 292
  rate-constant: {A: 2.01e+61, b: -13.26, Ea: 1.185e+05}
- equation: C3H5XA + H => C3H6  # Reaction 293
  rate-constant: {A: 4.887e+56, b: -12.25, Ea: 2.808007e+04}
- equation: C3H6 + H => C3H5XA + H2  # Reaction 294
  rate-constant: {A: 1.73e+05, b: 2.5, Ea: 2492.11}
- equation: C3H5XA + H2 => C3H6 + H  # Reaction 295
  rate-constant: {A: 7.933e+04, b: 2.51, Ea: 1.952008e+04}
- equation: C3H6 + O => CH2CO + CH3 + H  # Reaction 296
  rate-constant: {A: 2.5e+07, b: 1.76, Ea: 76.0}
- equation: C3H6 + CH3 => C3H5XA + CH4  # Reaction 297
  rate-constant: {A: 2.21, b: 3.5, Ea: 5674.95}
- equation: C3H6 + H => C2H4 + CH3  # Reaction 298
  rate-constant: {A: 4.83e+33, b: -5.81, Ea: 1.85e+04}
- equation: C2H4 + CH3 => C3H6 + H  # Reaction 299
  rate-constant: {A: 2.313e+33, b: -5.9, Ea: 3.161998e+04}
- equation: C3H6 + O => C3H5XT + OH  # Reaction 300
  rate-constant: {A: 6.03e+10, b: 0.7, Ea: 7631.93}
- equation: C3H6 + O => C3H5XA + OH  # Reaction 301
  rate-constant: {A: 5.24e+11, b: 0.7, Ea: 5884.08}
- equation: C3H6 + OH => C3H5XT + H2O  # Reaction 302
  rate-constant: {A: 1.11e+06, b: 2.0, Ea: 1451.0}
- equation: C3H6 + H => C3H5XT + H2  # Reaction 303
  rate-constant: {A: 4.05e+05, b: 2.5, Ea: 9793.98}
- equation: C3H5XT + H2 => C3H6 + H  # Reaction 304
  rate-constant: {A: 276.1, b: 3.19, Ea: 5500.0}
- equation: C3H6 + OH => C3H5XA + H2O  # Reaction 305
  rate-constant: {A: 3.12e+06, b: 2.0, Ea: -298.04}
- equation: C3H5XA + H2O => C3H6 + OH  # Reaction 306
  rate-constant: {A: 6.194e+06, b: 2.01, Ea: 3.188002e+04}
- equation: C3H6 + O => C2H5 + HCO  # Reaction 307
  rate-constant: {A: 1.58e+07, b: 1.76, Ea: -1216.06}
- equation: C3H6 => C2H3 + CH3  # Reaction 308
  rate-constant: {A: 2.73e+62, b: -13.28, Ea: 1.2320005e+05}
- equation: C2H3 + CH3 => C3H6  # Reaction 309
  rate-constant: {A: 4.712e+59, b: -13.19, Ea: 2.953991e+04}
- equation: IXC3H7 => H + C3H6  # Reaction 310
  rate-constant: {A: 8.569e+18, b: -1.57, Ea: 4.034011e+04}
- equation: H + C3H6 => IXC3H7  # Reaction 311
  rate-constant: {A: 1.3e+13, b: 0.0, Ea: 1559.99}
- equation: IXC3H7 + O2 => C3H6 + HO2  # Reaction 312
  rate-constant: {A: 4.5e+11, b: 0.0, Ea: 5020.08}
- equation: NXC3H7 + O2 => C3H6 + HO2  # Reaction 313
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 3000.0}
- equation: NXC3H7 => CH3 + C2H4  # Reaction 314
  rate-constant: {A: 2.284e+14, b: -0.55, Ea: 2.84001e+04}
- equation: CH3 + C2H4 => NXC3H7  # Reaction 315
  rate-constant: {A: 4.1e+11, b: 0.0, Ea: 7204.11}
- equation: NXC3H7 => H + C3H6  # Reaction 316
  rate-constant: {A: 2.667e+15, b: -0.64, Ea: 3.682003e+04}
- equation: H + C3H6 => NXC3H7  # Reaction 317
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 2500.0}
- equation: C3H8 + M => CH3 + C2H5 + M  # Reaction 318
  type: three-body
  rate-constant: {A: 7.9e+22, b: -1.8, Ea: 8.863002e+04}
  efficiencies: {C3H2: 0.0, XC7H13OXZ: 0.0, NEOXC5H11: 0.0, C5H11X1: 0.0,
    TC4H8O2HXI: 0.0, C4H7O: 0.0, IXC4H6OH: 0.0, CH2OH: 0.0, YXC7H15: 0.0,
    IXC3H7: 0.0, C3H5O: 0.0, CH2CHO: 0.0, C2H3O1X2: 0.0, PXC4H9: 0.0, C6H13X1: 0.0,
    C3H5XT: 0.0, TXC4H9O: 0.0, C2H: 0.0, HCCO: 0.0, C4H8OOH1X3: 0.0, CH: 0.0,
    CH2GSG: 0.0, C4H7: 0.0, C2H5O: 0.0, XXC7H13: 0.0, CXC8H17: 0.0, TXC4H9: 0.0,
    IXC4H9: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0, C2H3CO: 0.0, HOCH2O: 0.0,
    CH3CO: 0.0, IXC4H7O: 0.0, C7H15X2: 0.0}
- equation: CH3 + C2H5 + M => C3H8 + M  # Reaction 319
  type: three-body
  rate-constant: {A: 3.659e+14, b: -0.36, Ea: 989.01}
  efficiencies: {C3H2: 0.0, XC7H13OXZ: 0.0, NEOXC5H11: 0.0, C5H11X1: 0.0,
    TC4H8O2HXI: 0.0, C4H7O: 0.0, IXC4H6OH: 0.0, CH2OH: 0.0, YXC7H15: 0.0,
    IXC3H7: 0.0, C3H5O: 0.0, CH2CHO: 0.0, C2H3O1X2: 0.0, PXC4H9: 0.0, C6H13X1: 0.0,
    C3H5XT: 0.0, TXC4H9O: 0.0, C2H: 0.0, HCCO: 0.0, C4H8OOH1X3: 0.0, CH: 0.0,
    CH2GSG: 0.0, C4H7: 0.0, C2H5O: 0.0, XXC7H13: 0.0, CXC8H17: 0.0, TXC4H9: 0.0,
    IXC4H9: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0, C2H3CO: 0.0, HOCH2O: 0.0,
    CH3CO: 0.0, IXC4H7O: 0.0, C7H15X2: 0.0}
- equation: C3H8 + O2 => IXC3H7 + HO2  # Reaction 320
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 4.75e+04}
- equation: IXC3H7 + HO2 => C3H8 + O2  # Reaction 321
  rate-constant: {A: 2.08e+12, b: 0.0, Ea: 0.0}
- equation: C3H8 + O2 => NXC3H7 + HO2  # Reaction 322
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 4.75e+04}
- equation: NXC3H7 + HO2 => C3H8 + O2  # Reaction 323
  rate-constant: {A: 2.08e+12, b: 0.0, Ea: 0.0}
- equation: H + C3H8 => H2 + IXC3H7  # Reaction 324
  rate-constant: {A: 1.3e+06, b: 2.4, Ea: 4471.08}
- equation: H2 + IXC3H7 => H + C3H8  # Reaction 325
  rate-constant: {A: 4.709e+05, b: 2.15, Ea: 1.217997e+04}
- equation: H + C3H8 <=> H2 + NXC3H7  # Reaction 326
  rate-constant: {A: 3.972e+06, b: 2.75, Ea: 6756.69}
- equation: C3H8 + O => IXC3H7 + OH  # Reaction 327
  rate-constant: {A: 2.81e+13, b: 0.0, Ea: 5200.05}
- equation: IXC3H7 + OH => C3H8 + O  # Reaction 328
  rate-constant: {A: 1.87e+12, b: 0.0, Ea: 9607.07}
- equation: C3H8 + O => NXC3H7 + OH  # Reaction 329
  rate-constant: {A: 1.13e+14, b: 0.0, Ea: 7849.9}
- equation: NXC3H7 + OH => C3H8 + O  # Reaction 330
  rate-constant: {A: 7.53e+12, b: 0.0, Ea: 1.226004e+04}
- equation: C3H8 + OH => NXC3H7 + H2O  # Reaction 331
  rate-constant: {A: 1.054e+10, b: 0.97, Ea: 1586.04}
- equation: NXC3H7 + H2O => C3H8 + OH  # Reaction 332
  rate-constant: {A: 6.931e+09, b: 0.97, Ea: 2.325e+04}
- equation: C3H8 + OH => IXC3H7 + H2O  # Reaction 333
  rate-constant: {A: 4.67e+07, b: 1.61, Ea: -34.89}
- equation: IXC3H7 + H2O => C3H8 + OH  # Reaction 334
  rate-constant: {A: 3.071e+07, b: 1.61, Ea: 2.163002e+04}
- equation: C3H8 + HO2 => IXC3H7 + H2O2  # Reaction 335
  rate-constant: {A: 5.6e+12, b: 0.0, Ea: 1.770005e+04}
- equation: IXC3H7 + H2O2 => C3H8 + HO2  # Reaction 336
  rate-constant: {A: 4.16e+11, b: 0.0, Ea: 7425.91}
- equation: C3H8 + HO2 => NXC3H7 + H2O2  # Reaction 337
  rate-constant: {A: 1.68e+13, b: 0.0, Ea: 2.042997e+04}
- equation: NXC3H7 + H2O2 => C3H8 + HO2  # Reaction 338
  rate-constant: {A: 2.33e+12, b: 0.0, Ea: 9826.0}
- equation: CH3 + C3H8 => CH4 + IXC3H7  # Reaction 339
  rate-constant: {A: 3.98e+11, b: 0.0, Ea: 9500.0}
- equation: CH4 + IXC3H7 => CH3 + C3H8  # Reaction 340
  rate-constant: {A: 1.585e+12, b: 0.0, Ea: 1.647992e+04}
- equation: CH3 + C3H8 => CH4 + NXC3H7  # Reaction 341
  rate-constant: {A: 1.29e+12, b: 0.0, Ea: 1.15999e+04}
- equation: CH4 + NXC3H7 => CH3 + C3H8  # Reaction 342
  rate-constant: {A: 5.129e+12, b: 0.0, Ea: 1.858007e+04}
- equation: C2H3CO => C2H3 + CO  # Reaction 343
  rate-constant: {A: 3.043e+14, b: -0.46, Ea: 3.051004e+04}
- equation: C2H3 + CO => C2H3CO  # Reaction 344
  rate-constant: {A: 1.51e+11, b: 0.0, Ea: 4809.99}
- equation: C2H3CHO + CH3O2 => C2H3CO + CH3O2H  # Reaction 345
  rate-constant: {A: 3.01e+12, b: 0.0, Ea: 1.191993e+04}
- equation: C2H3CHO + OH => C2H3CO + H2O  # Reaction 346
  rate-constant: {A: 9.24e+06, b: 1.5, Ea: -962.0}
- equation: C2H3CHO + HO2 => C2H3CO + H2O2  # Reaction 347
  rate-constant: {A: 3.01e+12, b: 0.0, Ea: 1.191993e+04}
- equation: C2H3CHO + CH3 => C2H3CO + CH4  # Reaction 348
  rate-constant: {A: 2.608e+06, b: 1.78, Ea: 5911.09}
- equation: C2H3CHO + O => C2H3CO + OH  # Reaction 349
  rate-constant: {A: 5.94e+12, b: 0.0, Ea: 1868.07}
- equation: C2H3CHO + H => C2H3CO + H2  # Reaction 350
  rate-constant: {A: 1.34e+13, b: 0.0, Ea: 3299.95}
- equation: C3H5O => C2H3CHO + H  # Reaction 351
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 2.90999e+04}
- equation: C2H3CHO + H => C3H5O  # Reaction 352
  rate-constant: {A: 7.714e+11, b: 0.48, Ea: 1.775e+04}
- equation: C3H5O => C2H3 + CH2O  # Reaction 353
  rate-constant: {A: 2.028e+12, b: 0.09, Ea: 2.355999e+04}
- equation: C3H5O + O2 => C2H3CHO + HO2  # Reaction 354
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 6000.0}
- equation: CH3COCH2 => CH2CO + CH3  # Reaction 355
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 3.1e+04}
- equation: CH2CO + CH3 => CH3COCH2  # Reaction 356
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 6000.0}
- equation: CH2CCH2OH => C3H4XA + OH  # Reaction 357
  rate-constant: {A: 6.697e+16, b: -1.11, Ea: 4.258007e+04}
- equation: C3H4XA + OH => CH2CCH2OH  # Reaction 358
  rate-constant: {A: 8.5e+12, b: 0.0, Ea: 2000.0}
- equation: CH2CCH2OH + O2 => CH2OH + CO + CH2O  # Reaction 359
  rate-constant: {A: 4.335e+12, b: 0.0, Ea: 0.0}
- equation: CH2CCH2OH => C2H2 + CH2OH  # Reaction 360
  rate-constant: {A: 2.163e+40, b: -8.31, Ea: 4.510994e+04}
- equation: CH3COCH3 + H => CH3COCH2 + H2  # Reaction 361
  rate-constant: {A: 5.628e+07, b: 2.0, Ea: 7700.05}
- equation: CH3COCH3 + OH => CH3COCH2 + H2O  # Reaction 362
  rate-constant: {A: 1.054e+10, b: 0.97, Ea: 1586.04}
- equation: CH3COCH3 + HO2 => CH3COCH2 + H2O2  # Reaction 363
  rate-constant: {A: 1.7e+13, b: 0.0, Ea: 2.046009e+04}
- equation: CH3COCH3 + O => CH3COCH2 + OH  # Reaction 364
  rate-constant: {A: 1.13e+14, b: 0.0, Ea: 7849.9}
- equation: CH3COCH3 => CH3CO + CH3  # Reaction 365
  rate-constant: {A: 1.219e+23, b: -1.99, Ea: 8.395005e+04}
- equation: IXC3H7O2 => IXC3H7 + O2  # Reaction 366
  rate-constant: {A: 2.803e+17, b: -0.62, Ea: 3.603991e+04}
- equation: IXC3H7 + O2 => IXC3H7O2  # Reaction 367
  rate-constant: {A: 7.54e+12, b: 0.0, Ea: 0.0}
- equation: NXC3H7O2 => NXC3H7 + O2  # Reaction 368
  rate-constant: {A: 3.364e+19, b: -1.32, Ea: 3.576004e+04}
- equation: NXC3H7 + O2 => NXC3H7O2  # Reaction 369
  rate-constant: {A: 4.52e+12, b: 0.0, Ea: 0.0}
- equation: C4H6 + OH => CH2O + C3H5XA  # Reaction 370
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H6 + OH => C2H3 + CH3CHO  # Reaction 371
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H6 + O => CH2O + C3H4XA  # Reaction 372
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H6 => 2 C2H3  # Reaction 373
  rate-constant: {A: 4.027e+19, b: -1.0, Ea: 9.81501e+04}
- equation: 2 C2H3 => C4H6  # Reaction 374
  rate-constant: {A: 1.26e+13, b: 0.0, Ea: 0.0}
- equation: C4H6 + OH => C2H5 + CH2CO  # Reaction 375
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H6 + H => C2H3 + C2H4  # Reaction 376
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 4700.05}
- equation: C4H6 + O => C2H4 + CH2CO  # Reaction 377
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H7 + CH3 => C4H6 + CH4  # Reaction 378
  rate-constant: {A: 8.0e+12, b: 0.0, Ea: 0.0}
- equation: C3H5XA + C4H7 => C3H6 + C4H6  # Reaction 379
  rate-constant: {A: 6.31e+12, b: 0.0, Ea: 0.0}
- equation: C4H7 + HO2 => C4H7O + OH  # Reaction 380
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: C2H5 + C4H7 => C4H6 + C2H6  # Reaction 381
  rate-constant: {A: 3.98e+12, b: 0.0, Ea: 0.0}
- equation: C4H7 + CH3O2 => C4H7O + CH3O  # Reaction 382
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: H + C4H7 => C4H8X1  # Reaction 383
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C4H7 => C2H4 + C2H3  # Reaction 384
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 3.7e+04}
- equation: C4H7 + O2 => C4H6 + HO2  # Reaction 385
  rate-constant: {A: 1.0e+09, b: 0.0, Ea: 0.0}
- equation: H + C4H7 => C4H6 + H2  # Reaction 386
  rate-constant: {A: 3.16e+13, b: 0.0, Ea: 0.0}
- equation: C4H7 => C4H6 + H  # Reaction 387
  rate-constant: {A: 1.2e+14, b: 0.0, Ea: 4.929995e+04}
- equation: C4H6 + H => C4H7  # Reaction 388
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 1299.95}
- equation: CH3O2 + IXC4H7 => CH3O + IXC4H7O  # Reaction 389
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: IXC4H7 + O2 => C3H4XA + CH2O + OH  # Reaction 390
  rate-constant: {A: 7.29e+29, b: -5.71, Ea: 2.145005e+04}
- equation: IXC4H7 + O2 => CH3COCH2 + CH2O  # Reaction 391
  rate-constant: {A: 7.14e+15, b: -1.21, Ea: 2.104995e+04}
- equation: IXC4H7 + HO2 => IXC4H8 + O2  # Reaction 392
  rate-constant: {A: 2.209e+12, b: -0.28, Ea: 30.11}
- equation: IXC4H7 => C3H4XA + CH3  # Reaction 393
  rate-constant: {A: 1.23e+46, b: -9.74, Ea: 7.426004e+04}
- equation: IXC4H7 + O2 => IXC3H5CHO + OH  # Reaction 394
  rate-constant: {A: 2.47e+13, b: -0.45, Ea: 2.302008e+04}
- equation: IXC4H7 + HO2 => IXC4H7O + OH  # Reaction 395
  rate-constant: {A: 2.8e+13, b: 0.0, Ea: -1000.0}
- equation: IXC4H7 + O => IXC3H5CHO + H  # Reaction 396
  rate-constant: {A: 6.03e+12, b: 0.0, Ea: 0.0}
- equation: C4H8X1 => C3H5XA + CH3  # Reaction 397
  rate-constant: {A: 5.0e+15, b: 0.0, Ea: 7.1e+04}
- equation: C3H5XA + CH3 => C4H8X1  # Reaction 398
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H8X1 + OH => CH3CHO + C2H5  # Reaction 399
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H8X1 + H => C4H7 + H2  # Reaction 400
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 3900.1}
- equation: C4H8X1 + O => C3H6 + CH2O  # Reaction 401
  rate-constant: {A: 7.23e+05, b: 2.34, Ea: -1049.95}
- equation: C4H8X1 + OH => CH3CO + C2H6  # Reaction 402
  rate-constant: {A: 5.0e+11, b: 0.0, Ea: 0.0}
- equation: C4H8X1 + OH => NXC3H7 + CH2O  # Reaction 403
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H8X1 + O => CH3CO + C2H5  # Reaction 404
  rate-constant: {A: 1.3e+13, b: 0.0, Ea: 849.9}
- equation: C4H8X1 + O2 => C4H7 + HO2  # Reaction 405
  rate-constant: {A: 2.7e+13, b: 0.0, Ea: 3.320005e+04}
- equation: C4H7 + HO2 => C4H8X1 + O2  # Reaction 406
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 0.0}
- equation: C4H8X1 + OH => C4H7 + H2O  # Reaction 407
  rate-constant: {A: 2.25e+13, b: 0.0, Ea: 2217.02}
- equation: C4H8X1 + HO2 => C4H7 + H2O2  # Reaction 408
  rate-constant: {A: 1.4e+12, b: 0.0, Ea: 1.49001e+04}
- equation: C4H8X1 + O => CH3CHO + C2H4  # Reaction 409
  rate-constant: {A: 1.3e+13, b: 0.0, Ea: 849.9}
- equation: C4H8X1 + CH3 => C4H7 + CH4  # Reaction 410
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 7299.95}
- equation: IXC4H8 => C3H5XT + CH3  # Reaction 411
  rate-constant: {A: 1.92e+66, b: -14.22, Ea: 1.280999e+05}
- equation: IXC4H8 + HO2 => IXC4H7 + H2O2  # Reaction 412
  rate-constant: {A: 1.928e+04, b: 2.6, Ea: 1.390989e+04}
- equation: IXC4H8 + O => IXC4H7 + OH  # Reaction 413
  rate-constant: {A: 1.206e+11, b: 0.7, Ea: 7632.89}
- equation: IXC4H8 + H => C3H6 + CH3  # Reaction 414
  rate-constant: {A: 5.68e+33, b: -5.72, Ea: 2.0e+04}
- equation: IXC4H8 + CH3 => IXC4H7 + CH4  # Reaction 415
  rate-constant: {A: 4.42, b: 3.5, Ea: 5674.95}
- equation: IXC4H8 + O => CH2CO + 2 CH3  # Reaction 416
  rate-constant: {A: 3.33e+07, b: 1.76, Ea: 76.0}
- equation: IXC4H8 + OH => IXC4H7 + H2O  # Reaction 417
  rate-constant: {A: 5.2e+06, b: 2.0, Ea: -298.04}
- equation: IXC4H8 + O => IXC3H7 + HCO  # Reaction 418
  rate-constant: {A: 1.58e+07, b: 1.76, Ea: -1216.06}
- equation: IXC4H8 => IXC4H7 + H  # Reaction 419
  rate-constant: {A: 3.07e+55, b: -11.49, Ea: 1.1429995e+05}
- equation: IXC4H7 + H => IXC4H8  # Reaction 420
  rate-constant: {A: 3.3e+52, b: -11.1, Ea: 2.446009e+04}
- equation: IXC4H8 + H <=> IXC4H7 + H2  # Reaction 421
  rate-constant: {A: 6.8e+05, b: 2.5, Ea: 2492.11}
- equation: IXC4H8 + O => IXC3H6CO + 2 H  # Reaction 422
  rate-constant: {A: 1.66e+07, b: 1.76, Ea: 76.0}
- equation: IXC4H8 + CH3O2 => IXC4H7 + CH3O2H  # Reaction 423
  rate-constant: {A: 1.928e+04, b: 2.6, Ea: 1.390989e+04}
- equation: IXC4H9 => IXC4H8 + H  # Reaction 424
  rate-constant: {A: 4.98e+32, b: -6.23, Ea: 4.007003e+04}
- equation: IXC4H8 + H => IXC4H9  # Reaction 425
  rate-constant: {A: 1.606e+29, b: -5.24, Ea: 6265.06}
- equation: IXC4H9 => C3H6 + CH3  # Reaction 426
  rate-constant: {A: 1.64e+37, b: -7.4, Ea: 3.866993e+04}
- equation: C3H6 + CH3 => IXC4H9  # Reaction 427
  rate-constant: {A: 1.592e+34, b: -7.11, Ea: 1.803011e+04}
- equation: PXC4H9 => C2H5 + C2H4  # Reaction 428
  rate-constant: {A: 7.497e+17, b: -1.41, Ea: 2.958007e+04}
- equation: C2H5 + C2H4 => PXC4H9  # Reaction 429
  rate-constant: {A: 3.3e+11, b: 0.0, Ea: 7200.05}
- equation: PXC4H9 => C4H8X1 + H  # Reaction 430
  rate-constant: {A: 1.159e+17, b: -1.17, Ea: 3.815989e+04}
- equation: C4H8X1 + H => PXC4H9  # Reaction 431
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 2900.1}
- equation: TXC4H9 => H + IXC4H8  # Reaction 432
  rate-constant: {A: 4.65e+46, b: -9.83, Ea: 5.508007e+04}
- equation: H + IXC4H8 => TXC4H9  # Reaction 433
  rate-constant: {A: 5.889e+44, b: -9.42, Ea: 1.697992e+04}
- equation: TXC4H9 + HO2 => TXC4H9O + OH  # Reaction 434
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: CH3O2 + TXC4H9 => CH3O + TXC4H9O  # Reaction 435
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: IXC4H10 <=> CH3 + IXC3H7  # Reaction 436
  rate-constant: {A: 3.64e+87, b: -20.2, Ea: 1.304001e+05}
- equation: IXC4H10 <=> TXC4H9 + H  # Reaction 437
  rate-constant: {A: 2.51e+98, b: -23.81, Ea: 1.4529995e+05}
- equation: IXC4H10 <=> IXC4H9 + H  # Reaction 438
  rate-constant: {A: 9.85e+95, b: -23.11, Ea: 1.475999e+05}
- equation: IXC4H10 + H <=> TXC4H9 + H2  # Reaction 439
  rate-constant: {A: 1.81e+06, b: 2.54, Ea: 6755.98}
- equation: IXC4H10 + H <=> IXC4H9 + H2  # Reaction 440
  rate-constant: {A: 6.02e+05, b: 2.4, Ea: 2582.93}
- equation: IXC4H10 + CH3 <=> TXC4H9 + CH4  # Reaction 441
  rate-constant: {A: 1.36, b: 3.65, Ea: 7153.92}
- equation: IXC4H10 + CH3 <=> IXC4H9 + CH4  # Reaction 442
  rate-constant: {A: 0.904, b: 3.46, Ea: 4597.99}
- equation: IXC4H10 + OH <=> TXC4H9 + H2O  # Reaction 443
  rate-constant: {A: 5.73e+10, b: 0.51, Ea: 63.1}
- equation: IXC4H10 + OH <=> IXC4H9 + H2O  # Reaction 444
  rate-constant: {A: 2.29e+08, b: 1.53, Ea: 776.05}
- equation: IXC4H10 + C2H5 <=> IXC4H9 + C2H6  # Reaction 445
  rate-constant: {A: 1.51e+12, b: 0.0, Ea: 1.04001e+04}
- equation: IXC4H10 + C2H5 <=> TXC4H9 + C2H6  # Reaction 446
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 7900.1}
- equation: IXC4H10 + HO2 <=> IXC4H9 + H2O2  # Reaction 447
  rate-constant: {A: 2.55e+13, b: 0.0, Ea: 2.046009e+04}
- equation: IXC4H10 + HO2 <=> TXC4H9 + H2O2  # Reaction 448
  rate-constant: {A: 2.8e+12, b: 0.0, Ea: 1.6e+04}
- equation: IXC4H10 + O <=> TXC4H9 + OH  # Reaction 449
  rate-constant: {A: 1.968e+05, b: 2.4, Ea: 1150.1}
- equation: IXC4H10 + O <=> IXC4H9 + OH  # Reaction 450
  rate-constant: {A: 4.046e+07, b: 2.03, Ea: 5135.99}
- equation: IXC4H10 + CH3O <=> IXC4H9 + CH3OH  # Reaction 451
  rate-constant: {A: 4.8e+11, b: 0.0, Ea: 7000.0}
- equation: IXC4H10 + CH3O <=> TXC4H9 + CH3OH  # Reaction 452
  rate-constant: {A: 1.9e+10, b: 0.0, Ea: 2799.95}
- equation: IXC4H10 + O2 <=> IXC4H9 + HO2  # Reaction 453
  rate-constant: {A: 1.8e+14, b: 0.0, Ea: 4.6e+04}
- equation: IXC4H10 + O2 <=> TXC4H9 + HO2  # Reaction 454
  rate-constant: {A: 2.04e+13, b: 0.0, Ea: 4.13499e+04}
- equation: C4H10 <=> 2 C2H5  # Reaction 455
  rate-constant: {A: 3.458e+24, b: -2.3, Ea: 8.775e+04}
- equation: C4H10 <=> NXC3H7 + CH3  # Reaction 456
  rate-constant: {A: 1.366e+21, b: -1.52, Ea: 8.732003e+04}
- equation: C4H10 <=> PXC4H9 + H  # Reaction 457
  rate-constant: {A: 4.559e+21, b: -1.69, Ea: 1.0370005e+05}
- equation: C4H10 + O2 <=> PXC4H9 + HO2  # Reaction 458
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 5.234011e+04}
- equation: C4H10 + C3H5XA <=> PXC4H9 + C3H6  # Reaction 459
  rate-constant: {A: 7.94e+11, b: 0.0, Ea: 2.05e+04}
- equation: C4H10 + C2H5 <=> PXC4H9 + C2H6  # Reaction 460
  rate-constant: {A: 1.58e+11, b: 0.0, Ea: 1.229995e+04}
- equation: C4H10 + C2H3 <=> PXC4H9 + C2H4  # Reaction 461
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 1.8e+04}
- equation: C4H10 + CH3 <=> PXC4H9 + CH4  # Reaction 462
  rate-constant: {A: 0.904, b: 3.65, Ea: 7153.92}
- equation: C4H10 + H <=> PXC4H9 + H2  # Reaction 463
  rate-constant: {A: 5.218e-10, b: 7.73, Ea: 7143.88}
- equation: C4H10 + OH => PXC4H9 + H2O  # Reaction 464
  rate-constant: {A: 1.054e+10, b: 0.97, Ea: 1586.04}
- equation: PXC4H9 + H2O => C4H10 + OH  # Reaction 465
  rate-constant: {A: 6.815e+06, b: 1.66, Ea: 2.046009e+04}
- equation: C4H10 + O <=> PXC4H9 + OH  # Reaction 466
  rate-constant: {A: 1.13e+14, b: 0.0, Ea: 7849.9}
- equation: C4H10 + HO2 <=> PXC4H9 + H2O2  # Reaction 467
  rate-constant: {A: 1.7e+13, b: 0.0, Ea: 2.046009e+04}
- equation: C4H10 + CH3O <=> PXC4H9 + CH3OH  # Reaction 468
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 7000.0}
- equation: IXC3H5CO => C3H5XT + CO  # Reaction 469
  rate-constant: {A: 1.278e+20, b: -1.89, Ea: 3.446009e+04}
- equation: IXC3H5CHO + OH => IXC3H5CO + H2O  # Reaction 470
  rate-constant: {A: 2.69e+10, b: 0.76, Ea: -340.11}
- equation: IXC3H5CHO + O => IXC3H5CO + OH  # Reaction 471
  rate-constant: {A: 7.18e+12, b: 0.0, Ea: 1389.1}
- equation: IXC3H5CHO + HO2 => IXC3H5CO + H2O2  # Reaction 472
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 1.191993e+04}
- equation: IXC3H5CHO + H => IXC3H5CO + H2  # Reaction 473
  rate-constant: {A: 2.6e+12, b: 0.0, Ea: 2599.9}
- equation: IXC3H5CHO + CH3 => IXC3H5CO + CH4  # Reaction 474
  rate-constant: {A: 3.98e+12, b: 0.0, Ea: 8700.05}
- equation: IXC3H6CO + O => CH3COCH3 + CO  # Reaction 475
  rate-constant: {A: 3.2e+12, b: 0.0, Ea: -436.9}
- equation: IXC3H6CO + OH => IXC3H7 + CO2  # Reaction 476
  rate-constant: {A: 1.73e+12, b: 0.0, Ea: -1010.04}
- equation: IXC3H6CO + H => IXC3H7 + CO  # Reaction 477
  rate-constant: {A: 4.4e+12, b: 0.0, Ea: 1458.89}
- equation: IXC4H6OH + H => IXC4H7OH  # Reaction 478
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: IXC4H6OH + CH2O => IXC4H7OH + HCO  # Reaction 479
  rate-constant: {A: 6.3e+08, b: 1.9, Ea: 1.819001e+04}
- equation: IXC4H6OH => C3H4XA + CH2OH  # Reaction 480
  rate-constant: {A: 1.723e+22, b: -2.71, Ea: 5.497992e+04}
- equation: IXC4H6OH + HO2 => CH2CCH2OH + CH2O + OH  # Reaction 481
  rate-constant: {A: 1.446e+13, b: 0.0, Ea: 0.0}
- equation: IXC4H6OH + HO2 => IXC4H7OH + O2  # Reaction 482
  rate-constant: {A: 4.192e+13, b: -0.28, Ea: 9.08}
- equation: C4H7O => CH3CHO + C2H3  # Reaction 483
  rate-constant: {A: 7.94e+14, b: 0.0, Ea: 1.9e+04}
- equation: C4H7O => C2H3CHO + CH3  # Reaction 484
  rate-constant: {A: 7.94e+14, b: 0.0, Ea: 1.9e+04}
- equation: IXC4H7O => C3H5XT + CH2O  # Reaction 485
  rate-constant: {A: 1.013e+18, b: -1.45, Ea: 3.084011e+04}
- equation: IXC4H7O => IXC3H5CHO + H  # Reaction 486
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 2.90999e+04}
- equation: IXC4H7O => IXC4H6OH  # Reaction 487
  rate-constant: {A: 1.391e+11, b: 0.0, Ea: 1.55999e+04}
- equation: IXC4H6OH => IXC4H7O  # Reaction 488
  rate-constant: {A: 4.233e+11, b: -0.16, Ea: 3.166993e+04}
- equation: IXC4H7O + O2 => IXC3H5CHO + HO2  # Reaction 489
  rate-constant: {A: 3.0e+10, b: 0.0, Ea: 1648.9}
- equation: IXC4H7 + OH => IXC4H7OH  # Reaction 490
  rate-constant: {A: 3.0e+12, b: 0.0, Ea: 0.0}
- equation: IXC4H7OH => IXC4H7 + OH  # Reaction 491
  rate-constant: {A: 7.31e+16, b: -0.41, Ea: 7.970005e+04}
- equation: IXC4H7OH + HO2 => IXC4H6OH + H2O2  # Reaction 492
  rate-constant: {A: 792.2, b: 2.98, Ea: 1.229995e+04}
- equation: IXC4H7OH + OH => IXC4H6OH + H2O  # Reaction 493
  rate-constant: {A: 3.12e+06, b: 2.0, Ea: -298.04}
- equation: IXC4H7OH => CH2CCH2OH + CH3  # Reaction 494
  rate-constant: {A: 1.247e+20, b: -0.98, Ea: 9.857003e+04}
- equation: TXC4H9O => CH3COCH3 + CH3  # Reaction 495
  rate-constant: {A: 4.865e+14, b: -0.25, Ea: 1.523996e+04}
- equation: C4H8OOH1X3 => OH + CH2O + C3H6  # Reaction 496
  rate-constant: {A: 6.637e+13, b: -0.16, Ea: 2.99001e+04}
- equation: IXC4H9O2 => IC4H8O2HXT  # Reaction 497
  rate-constant: {A: 1.693e+11, b: 4.0e-03, Ea: 2.420937e+04}
- equation: IC4H8O2HXT => IXC4H9O2  # Reaction 498
  rate-constant: {A: 1.178e+21, b: -3.382, Ea: 1.639508e+04}
- equation: IXC4H9O2 => IXC4H9 + O2  # Reaction 499
  rate-constant: {A: 1.26e+20, b: -1.61, Ea: 3.566993e+04}
- equation: IXC4H9 + O2 => IXC4H9O2  # Reaction 500
  rate-constant: {A: 2.26e+12, b: 0.0, Ea: 0.0}
- equation: TXC4H9O2 + IXC4H7 => TXC4H9O + IXC4H7O  # Reaction 501
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: TXC4H9O2 + CH3 => TXC4H9O + CH3O  # Reaction 502
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: 2 TXC4H9O2 => O2 + 2 TXC4H9O  # Reaction 503
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1859.94}
- equation: TXC4H9O2 => TXC4H9 + O2  # Reaction 504
  rate-constant: {A: 4.897e+24, b: -2.51, Ea: 3.746009e+04}
- equation: TXC4H9 + O2 => TXC4H9O2  # Reaction 505
  rate-constant: {A: 1.41e+13, b: 0.0, Ea: 0.0}
- equation: TXC4H9O2 + CH3O2 => TXC4H9O + CH3O + O2  # Reaction 506
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1859.94}
- equation: TXC4H9O2 => TC4H8O2HXI  # Reaction 507
  rate-constant: {A: 9.0e+11, b: 0.0, Ea: 2.94001e+04}
- equation: TC4H8O2HXI => TXC4H9O2  # Reaction 508
  rate-constant: {A: 2.027e+09, b: 0.12, Ea: 1.184011e+04}
- equation: TXC4H9O2 + TXC4H9 => 2 TXC4H9O  # Reaction 509
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: TC4H8O2HXI => IXC4H8 + HO2  # Reaction 510
  rate-constant: {A: 7.158e+19, b: -2.12, Ea: 2.065989e+04}
- equation: IXC4H8 + HO2 => TC4H8O2HXI  # Reaction 511
  rate-constant: {A: 3.97e+11, b: 0.0, Ea: 1.261998e+04}
- equation: PXC4H9O2 => C4H8OOH1X3  # Reaction 512
  rate-constant: {A: 2.5e+10, b: 0.0, Ea: 2.08499e+04}
- equation: C4H8OOH1X3 => PXC4H9O2  # Reaction 513
  rate-constant: {A: 3.231e+09, b: -0.14, Ea: 7870.94}
- equation: PXC4H9O2 => PXC4H9 + O2  # Reaction 514
  rate-constant: {A: 6.155e+19, b: -1.38, Ea: 3.551004e+04}
- equation: PXC4H9 + O2 => PXC4H9O2  # Reaction 515
  rate-constant: {A: 4.52e+12, b: 0.0, Ea: 0.0}
- equation: IC4H8O2HXT => OH + CH2O + C3H6  # Reaction 516
  rate-constant: {A: 1.627e+49, b: -10.602, Ea: 4.773996e+04}
- equation: IC4H8O2HXT => IXC4H8 + HO2  # Reaction 517
  rate-constant: {A: 7.954e+07, b: 1.153, Ea: 1.432385e+04}
- equation: IXC4H8 + HO2 => IC4H8O2HXT  # Reaction 518
  rate-constant: {A: 3.97e+11, b: 0.0, Ea: 1.261998e+04}
- equation: C5H9 => C4H6 + CH3  # Reaction 519
  rate-constant: {A: 1.339e+15, b: -0.52, Ea: 3.832003e+04}
- equation: C4H6 + CH3 => C5H9  # Reaction 520
  rate-constant: {A: 1.75e+11, b: 0.0, Ea: 7599.9}
- equation: C5H9 => C3H5XA + C2H4  # Reaction 521
  rate-constant: {A: 2.5e+13, b: 0.0, Ea: 4.5e+04}
- equation: IXC5H9 => C3H4XA + C2H5  # Reaction 522
  rate-constant: {A: 1.983e+20, b: -1.63, Ea: 5.923996e+04}
- equation: AXC5H10 + O => IXC5H9 + OH  # Reaction 523
  rate-constant: {A: 3.7e+05, b: 2.56, Ea: -1130.02}
- equation: AXC5H10 + CH3 => IXC5H9 + CH4  # Reaction 524
  rate-constant: {A: 5.0e+11, b: 0.0, Ea: 7299.95}
- equation: AXC5H10 => IXC4H7 + CH3  # Reaction 525
  rate-constant: {A: 7.127e+16, b: -0.65, Ea: 7.353991e+04}
- equation: IXC4H7 + CH3 => AXC5H10  # Reaction 526
  rate-constant: {A: 2.55e+13, b: -0.32, Ea: -130.98}
- equation: C5H10X1 + O => C5H9 + OH  # Reaction 527
  rate-constant: {A: 2.54e+05, b: 2.56, Ea: -1130.02}
- equation: C5H10X1 => C2H5 + C3H5XA  # Reaction 528
  rate-constant: {A: 9.173e+20, b: -1.63, Ea: 7.398996e+04}
- equation: C2H5 + C3H5XA => C5H10X1  # Reaction 529
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: -596.08}
- equation: C5H10X1 + H => C5H9 + H2  # Reaction 530
  rate-constant: {A: 2.8e+13, b: 0.0, Ea: 4000.0}
- equation: C5H10X1 + OH => C5H9 + H2O  # Reaction 531
  rate-constant: {A: 5.12e+06, b: 2.0, Ea: -298.04}
- equation: C5H10X1 + OH => PXC4H9 + CH2O  # Reaction 532
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 0.0}
- equation: C5H10X1 + CH3 => C5H9 + CH4  # Reaction 533
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 7299.95}
- equation: NEOXC5H11 => IXC4H8 + CH3  # Reaction 534
  rate-constant: {A: 3.056e+17, b: -1.2, Ea: 3.228991e+04}
- equation: IXC4H8 + CH3 => NEOXC5H11  # Reaction 535
  rate-constant: {A: 1.35e+11, b: 0.0, Ea: 1.15999e+04}
- equation: C5H11X1 => C2H4 + NXC3H7  # Reaction 536
  rate-constant: {A: 7.305e+18, b: -1.767, Ea: 2.991946e+04}
- equation: C5H11X1 <=> C5H10X1 + H  # Reaction 537
  rate-constant: {A: 1.325e+15, b: -0.554, Ea: 3.751673e+04}
- equation: C5H11X1 => C3H6 + C2H5  # Reaction 538
  rate-constant: {A: 5.948e+17, b: -1.268, Ea: 3.238432e+04}
- equation: C3H6 + C2H5 => C5H11X1  # Reaction 539
  rate-constant: {A: 3.3e+11, b: 0.0, Ea: 7200.05}
- equation: C6H11 => C3H6 + C3H5XA  # Reaction 540
  rate-constant: {A: 2.5e+13, b: 0.0, Ea: 4.5e+04}
- equation: C6H12X1 + H => C6H11 + H2  # Reaction 541
  rate-constant: {A: 3.7e+13, b: 0.0, Ea: 3900.1}
- equation: C6H12X1 + CH3 => C6H11 + CH4  # Reaction 542
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 7299.95}
- equation: C6H12X1 => NXC3H7 + C3H5XA  # Reaction 543
  rate-constant: {A: 1.0e+16, b: 0.0, Ea: 7.1e+04}
- equation: NXC3H7 + C3H5XA => C6H12X1  # Reaction 544
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C6H12X1 + OH => C6H11 + H2O  # Reaction 545
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 1229.92}
- equation: C6H12X1 + OH => C5H11X1 + CH2O  # Reaction 546
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: -4000.0}
- equation: C6H13X1 => C6H12X1 + H  # Reaction 547
  rate-constant: {A: 2.091e+16, b: -0.89, Ea: 3.794001e+04}
- equation: C6H12X1 + H => C6H13X1  # Reaction 548
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 2900.1}
- equation: C6H13X1 => C2H4 + PXC4H9  # Reaction 549
  rate-constant: {A: 5.446e+17, b: -1.29, Ea: 2.958007e+04}
- equation: XXC7H13 + HO2 => XC7H13OXZ + OH  # Reaction 550
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: YXC7H14 => IXC3H7 + IXC4H7  # Reaction 551
  rate-constant: {A: 1.023e+30, b: -4.441, Ea: 7.610229e+04}
- equation: IXC3H7 + IXC4H7 => YXC7H14  # Reaction 552
  rate-constant: {A: 1.28e+14, b: -0.35, Ea: 0.0}
- equation: YXC7H14 => TXC4H9 + C3H5XA  # Reaction 553
  rate-constant: {A: 3.148e+35, b: -6.213, Ea: 7.558939e+04}
- equation: TXC4H9 + C3H5XA => YXC7H14  # Reaction 554
  rate-constant: {A: 7.22e+14, b: -0.75, Ea: -130.98}
- equation: YXC7H14 + OH => XXC7H13 + H2O  # Reaction 555
  rate-constant: {A: 1.833e-09, b: 6.316, Ea: -1.058293e+04}
- equation: XXC7H13 + H2O => YXC7H14 + OH  # Reaction 556
  rate-constant: {A: 67.62, b: 3.746, Ea: 3.324426e+04}
- equation: YXC7H14 + H => XXC7H13 + H2  # Reaction 557
  rate-constant: {A: 9.296e-09, b: 6.317, Ea: -8827.2}
- equation: XXC7H13 + H2 => YXC7H14 + H  # Reaction 558
  rate-constant: {A: 4.048e+06, b: 2.356, Ea: 2.206692e+04}
- equation: C7H15X2 => C5H11X1 + C2H4  # Reaction 559
  rate-constant: {A: 3.734e+15, b: -0.927, Ea: 2.963791e+04}
- equation: H + C7H15X2 => NXC7H16  # Reaction 560
  rate-constant: {A: 8.515e+81, b: -20.054, Ea: 4.007194e+04}
- equation: C7H15X2 => PXC4H9 + C3H6  # Reaction 561
  rate-constant: {A: 5.313e+17, b: -1.411, Ea: 3.143284e+04}
- equation: C7H15X2 => C4H8X1 + NXC3H7  # Reaction 562
  rate-constant: {A: 2.454e+18, b: -1.654, Ea: 3.163552e+04}
- equation: C7H15X2 => C6H12X1 + CH3  # Reaction 563
  rate-constant: {A: 2.617e+14, b: -0.654, Ea: 2.974546e+04}
- equation: C6H12X1 + CH3 => C7H15X2  # Reaction 564
  rate-constant: {A: 1.75e+11, b: 0.0, Ea: 7200.05}
- equation: C7H15X2 => C2H5 + C5H10X1  # Reaction 565
  rate-constant: {A: 1.368e+17, b: -1.394, Ea: 2.985899e+04}
- equation: YXC7H15 => TXC4H9 + C3H6  # Reaction 566
  rate-constant: {A: 3.63e-05, b: 4.393, Ea: 7762.43}
- equation: YXC7H15 => YXC7H14 + H  # Reaction 567
  rate-constant: {A: 3.789e+12, b: 0.424, Ea: 3.656668e+04}
- equation: YXC7H14 + H => YXC7H15  # Reaction 568
  rate-constant: {A: 5.232e+15, b: -0.656, Ea: 3286.33}
- equation: YXC7H15 => IXC3H7 + IXC4H8  # Reaction 569
  rate-constant: {A: 5.822e+11, b: 0.362, Ea: 2.864866e+04}
- equation: NXC7H16 + HO2 => C7H15X2 + H2O2  # Reaction 570
  rate-constant: {A: 7.741e+12, b: 0.203, Ea: 1.763695e+04}
- equation: NXC7H16 + CH3 => C7H15X2 + CH4  # Reaction 571
  rate-constant: {A: 1.442e+04, b: 2.573, Ea: 6933.56}
- equation: NXC7H16 => C6H13X1 + CH3  # Reaction 572
  rate-constant: {A: 2.925e+73, b: -16.61, Ea: 1.189001e+05}
- equation: C6H13X1 + CH3 => NXC7H16  # Reaction 573
  rate-constant: {A: 8.348e+66, b: -15.75, Ea: 3.183007e+04}
- equation: NXC7H16 + CH3O => C7H15X2 + CH3OH  # Reaction 574
  rate-constant: {A: 2.689e+11, b: 0.136, Ea: 5069.55}
- equation: NXC7H16 + C2H5 => C7H15X2 + C2H6  # Reaction 575
  rate-constant: {A: 2.5e+11, b: 0.0, Ea: 1.04001e+04}
- equation: NXC7H16 + O => C7H15X2 + OH  # Reaction 576
  rate-constant: {A: 1.766e+05, b: 2.802, Ea: 2265.3}
- equation: NXC7H16 + O2 => C7H15X2 + HO2  # Reaction 577
  rate-constant: {A: 2.956e+13, b: 0.195, Ea: 5.011424e+04}
- equation: C7H15X2 + HO2 => NXC7H16 + O2  # Reaction 578
  rate-constant: {A: 1.917e+08, b: 0.871, Ea: -1588.91}
- equation: NXC7H16 + OH => C7H15X2 + H2O  # Reaction 579
  rate-constant: {A: 7.518e+08, b: 1.494, Ea: 260.52}
- equation: NXC7H16 + H => C7H15X2 + H2  # Reaction 580
  rate-constant: {A: 1.749e+06, b: 2.6, Ea: 4361.85}
- equation: NXC7H16 => PXC4H9 + NXC3H7  # Reaction 581
  rate-constant: {A: 1.415e+78, b: -17.71, Ea: 1.2070005e+05}
- equation: PXC4H9 + NXC3H7 => NXC7H16  # Reaction 582
  rate-constant: {A: 1.363e+68, b: -16.11, Ea: 3.246009e+04}
- equation: NXC7H16 + CH3O2 => C7H15X2 + CH3O2H  # Reaction 583
  rate-constant: {A: 5.646e+12, b: 0.201, Ea: 1.765033e+04}
- equation: NXC7H16 => C5H11X1 + C2H5  # Reaction 584
  rate-constant: {A: 8.1e+77, b: -17.62, Ea: 1.204001e+05}
- equation: C5H11X1 + C2H5 => NXC7H16  # Reaction 585
  rate-constant: {A: 7.603e+68, b: -16.377, Ea: 3.247945e+04}
- equation: XC7H13OXZ => IXC3H5CHO + IXC3H7  # Reaction 586
  rate-constant: {A: 7.892e+20, b: -2.011, Ea: 1.76391e+04}
- equation: CXC8H17 => IXC4H8 + TXC4H9  # Reaction 587
  rate-constant: {A: 4.535e+17, b: -1.394, Ea: 2.875406e+04}
- equation: CXC8H17 => YXC7H14 + CH3  # Reaction 588
  rate-constant: {A: 5.989e+24, b: -3.322, Ea: 3.56238e+04}
- equation: CXC8H17 => IXC4H8 + IXC4H9  # Reaction 589
  rate-constant: {A: 7.016e+23, b: -3.44, Ea: 2.887141e+04}
- equation: CXC8H17 => C3H6 + NEOXC5H11  # Reaction 590
  rate-constant: {A: 3.014e+18, b: -1.614, Ea: 3.348877e+04}
- equation: IXC8H18 + OH => CXC8H17 + H2O  # Reaction 591
  rate-constant: {A: 1.648e+07, b: 1.934, Ea: -163.0}
- equation: IXC8H18 => YXC7H15 + CH3  # Reaction 592
  rate-constant: {A: 1.636e+49, b: -9.435, Ea: 9.670053e+04}
- equation: IXC8H18 => TXC4H9 + IXC4H9  # Reaction 593
  rate-constant: {A: 1.94e+57, b: -11.84, Ea: 9.897992e+04}
- equation: IXC8H18 + HO2 => CXC8H17 + H2O2  # Reaction 594
  rate-constant: {A: 8.014e+11, b: 0.472, Ea: 1.748733e+04}
- equation: IXC8H18 + CH3 => CXC8H17 + CH4  # Reaction 595
  rate-constant: {A: 1.912e-18, b: 9.189, Ea: -1932.12}
- equation: IXC8H18 => NEOXC5H11 + IXC3H7  # Reaction 596
  rate-constant: {A: 5.75e+49, b: -9.66, Ea: 9.803991e+04}
- equation: IXC8H18 + CH3O => CXC8H17 + CH3OH  # Reaction 597
  rate-constant: {A: 9.359e+10, b: 0.262, Ea: 5416.11}
- equation: IXC8H18 + H => CXC8H17 + H2  # Reaction 598
  rate-constant: {A: 1049.0, b: 3.544, Ea: 3217.97}
- equation: IXC8H18 + O => CXC8H17 + OH  # Reaction 599
  rate-constant: {A: 2.115e+04, b: 3.001, Ea: 1526.29}
- equation: IXC8H18 + CH3O2 => CXC8H17 + CH3O2H  # Reaction 600
  rate-constant: {A: 8.014e+11, b: 0.472, Ea: 1.748733e+04}
- equation: IXC8H18 + O2 <=> CXC8H17 + HO2  # Reaction 601
  rate-constant: {A: 1.173e+12, b: 0.534, Ea: 4.754661e+04}
