description: |-
  ""

generator: cti2yaml
cantera-version: 2.6.0
date: Mon, 02 Jan 2023 22:31:12 -0800
input-files: [Mevel2015.cti]

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

phases:
- name: gas
  thermo: ideal-gas
  elements: [N, H, O, C, Ar]
  species: [O, N2O, N, OH*, H, H2, O2, OH, HO2, H2O2, NH, NO, NH2, N2O3,
    HNO, NO2, NNH, NH3, N2H2, HONO, NO3, HNO3, N2H3, N2H4, N2O4, NH2OH,
    HNOH, H2NO, HNNO, AR, N2, H2O, CH4, CH3, T-CH2, S-CH2, CH, CH*, C, C2H6,
    C2H5, C2H4, C2H3, C2H2, H2C2, C2H, C2, C3H8, N-C3H7, I-C3H7, C3H6, A-C3H5,
    S-C3H5, T-C3H5, A-C3H4, P-C3H4, C3H3, C3H2, C4H6, I-C4H5, N-C4H5, C4H4,
    I-C4H3, N-C4H3, C4H2, CO, CO2, HCO, CH2O, CH2OH, CH3O, CH3O2, CH3OH,
    HCCO, HCCOH, CH2CO, C2H5O, CH3CHO, CH2CHO, C2O, C3H2O, C2H3CHO, C3H5O,
    C2H5O2, C4H, P-C4H9, P-C4H8, C4H7, I-C4H8, T-C4H9, T-C4H9O, CH3COCH3,
    I-C4H7, I-C3H5CHO, I-C4H7O, H2CN, HCN, HCNO, CNO, HNCO, NCO, HOCN, NCN,
    CN, C2N2, CH3NO2, CH3NO, CH3ONO2, H2CNO2, CH3ONO]
  kinetics: gas
  reactions: all
  transport: mixture-averaged
  state:
    T: 300.0
    P: 1.01325e+05

species:
- 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: '120186'
- name: N2O
  composition: {O: 1, N: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.543058, 9.492193e-03, -9.792775e-06, 6.263845e-09, -1.901826e-12,
      8765.1, 9.511222]
    - [4.718977, 2.873714e-03, -1.197496e-06, 2.250552e-10, -1.575337e-14,
      8165.811, -1.65725]
  transport:
    model: gas
    geometry: linear
    diameter: 3.828
    well-depth: 232.4
    rotational-relaxation: 1.0
  note: '121286'
- name: N
  composition: {N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [2.5, 0.0, 0.0, 0.0, 0.0, 5.6104638e+04, 4.1939088]
    - [2.4159429, 1.7489065e-04, -1.1902369e-07, 3.0226244e-11, -2.0360983e-15,
      5.6133775e+04, 4.6496095]
  transport:
    model: gas
    geometry: atom
    diameter: 3.298
    well-depth: 71.4
  note: L6/88
- name: OH*
  composition: {O: 1, H: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1200.0, 5000.0]
    data:
    - [3.64731694, 1.25257954e-04, -1.57633414e-06, 2.35110477e-09, -8.59505189e-13,
      5.00201598e+04, 1.31534766]
    - [2.88272162, 1.01398847e-03, -2.2769566e-07, 2.17486548e-11, -5.12777544e-16,
      5.0301021e+04, 5.59529841]
  transport:
    model: gas
    geometry: linear
    diameter: 2.75
    well-depth: 80.0
  note: SDT18
- name: H
  composition: {H: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.5, 0.0, 0.0, 0.0, 0.0, 2.547163e+04, -0.4601176]
    - [2.5, 0.0, 0.0, 0.0, 0.0, 2.547163e+04, -0.4601176]
  transport:
    model: gas
    geometry: atom
    diameter: 2.05
    well-depth: 145.0
  note: '120186'
- 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
    polarizability: 0.79
    rotational-relaxation: 280.0
  note: '121286'
- 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
    polarizability: 1.6
    rotational-relaxation: 3.8
  note: '121386'
- name: OH
  composition: {O: 1, H: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.637266, 1.85091e-04, -1.676165e-06, 2.387203e-09, -8.431442e-13,
      3606.782, 1.35886]
    - [2.88273, 1.013974e-03, -2.276877e-07, 2.174684e-11, -5.126305e-16,
      3886.888, 5.595712]
  transport:
    model: gas
    geometry: linear
    diameter: 2.75
    well-depth: 80.0
  note: '121286'
- name: HO2
  composition: {O: 2, H: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [4.30179801, -4.74912051e-03, 2.11582891e-05, -2.42763894e-08, 9.29225124e-12,
      294.80804, 3.71666245]
    - [4.0172109, 2.23982013e-03, -6.3365815e-07, 1.1424637e-10, -1.07908535e-14,
      111.856713, 3.78510215]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.458
    well-depth: 107.4
    rotational-relaxation: 1.0
  note: L5/89
- name: H2O2
  composition: {O: 2, H: 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
    rotational-relaxation: 3.8
  note: '120186'
- name: NH
  composition: {N: 1, H: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.339758, 1.253009e-03, -3.491646e-06, 4.218812e-09, -1.557618e-12,
      4.185047e+04, 2.507181]
    - [2.760249, 1.375346e-03, -4.451914e-07, 7.692792e-11, -5.017592e-15,
      4.207828e+04, 5.857199]
  transport:
    model: gas
    geometry: linear
    diameter: 2.65
    well-depth: 80.0
    rotational-relaxation: 4.0
  note: '31387'
- name: NO
  composition: {O: 1, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.376542, 1.253063e-03, -3.302751e-06, 5.21781e-09, -2.446263e-12,
      9817.961, 5.82959]
    - [3.245435, 1.269138e-03, -5.01589e-07, 9.169283e-11, -6.275419e-15,
      9800.84, 6.417294]
  transport:
    model: gas
    geometry: linear
    diameter: 3.621
    well-depth: 97.53
    polarizability: 1.76
    rotational-relaxation: 4.0
  note: '121286'
- name: NH2
  composition: {N: 1, H: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.432493, 3.29954e-03, -6.6136e-06, 8.590947e-09, -3.572047e-12,
      2.177228e+04, 3.090111]
    - [2.961311, 2.932699e-03, -9.0636e-07, 1.617257e-10, -1.2042e-14, 2.191977e+04,
      5.777878]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 2.65
    well-depth: 80.0
    polarizability: 2.26
    rotational-relaxation: 4.0
  note: '121686'
- name: N2O3
  composition: {O: 3, N: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [5.81083964, 0.0143330962, -1.96208597e-05, 1.73060735e-08, -6.46553954e-12,
      8191.84453, 1.20461321]
    - [9.08583845, 3.3775633e-03, -1.3158389e-06, 2.30762329e-10, -1.47151267e-14,
      7271.60146, -15.5361904]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.164
    well-depth: 202.6
    rotational-relaxation: 1.0
  note: L4/90
- name: HNO
  composition: {O: 1, N: 1, H: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.784403, 6.609646e-03, -9.300223e-06, 9.43798e-09, -3.753146e-12,
      1.091878e+04, 9.035629]
    - [3.615144, 3.212486e-03, -1.260337e-06, 2.267298e-10, -1.536236e-14,
      1.066191e+04, 4.810264]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.492
    well-depth: 116.7
    rotational-relaxation: 1.0
  note: '121286'
- name: NO2
  composition: {O: 2, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.6706, 7.838501e-03, -8.063865e-06, 6.161715e-09, -2.32015e-12,
      2896.291, 11.61207]
    - [4.682859, 2.462429e-03, -1.042259e-06, 1.976902e-10, -1.391717e-14,
      2261.292, 0.9885985]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.5
    well-depth: 200.0
    rotational-relaxation: 1.0
  note: '121286'
- name: NNH
  composition: {N: 2, H: 1}
  thermo:
    model: NASA7
    temperature-ranges: [250.0, 1000.0, 4000.0]
    data:
    - [3.501344, 2.053587e-03, 7.17041e-07, 4.921348e-10, -9.67117e-13,
      2.833347e+04, 6.391837]
    - [4.415342, 1.614388e-03, -1.632894e-07, -8.559846e-11, 1.614791e-14,
      2.788029e+04, 0.9042888]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.798
    well-depth: 71.4
    rotational-relaxation: 1.0
  note: '120186'
- name: NH3
  composition: {N: 1, H: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.204352, 0.01011476, -1.465265e-05, 1.447235e-08, -5.328509e-12,
      -6525.488, 8.127138]
    - [2.461904, 6.059166e-03, -2.004977e-06, 3.136003e-10, -1.938317e-14,
      -6493.27, 7.472097]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 2.92
    well-depth: 481.0
    dipole: 1.47
    rotational-relaxation: 10.0
  note: '121386'
- name: N2H2
  composition: {N: 2, H: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.617999, 0.01306312, -1.715712e-05, 1.605608e-08, -6.093639e-12,
      2.467526e+04, 13.79467]
    - [3.371185, 6.039968e-03, -2.303854e-06, 4.062789e-10, -2.713144e-14,
      2.418172e+04, 4.980585]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.798
    well-depth: 71.4
    rotational-relaxation: 1.0
  note: '121286'
- name: HONO
  composition: {O: 2, N: 1, H: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.290413, 0.01409922, -1.367872e-05, 7.49878e-09, -1.876905e-12,
      -1.043195e+04, 13.28077]
    - [5.486893, 4.218065e-03, -1.649143e-06, 2.971877e-10, -2.021148e-14,
      -1.126865e+04, -2.997002]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.828
    well-depth: 232.4
    rotational-relaxation: 1.0
  note: '31787'
- name: NO3
  composition: {O: 3, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.221076, 0.01878797, -1.344321e-05, 1.274601e-09, 1.35406e-12, 7473.144,
      18.40203]
    - [7.120307, 3.246228e-03, -1.431613e-06, 2.797053e-10, -2.013008e-14,
      5864.479, -12.1373]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.175
    well-depth: 378.4
    rotational-relaxation: 1.0
  note: '121286'
- name: HNO3
  composition: {O: 3, N: 1, H: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.353185, 0.02220025, -1.978812e-05, 8.773908e-09, -1.658384e-12,
      -1.738563e+04, 18.51868]
    - [7.003845, 5.811493e-03, -2.333789e-06, 4.288814e-10, -2.959385e-14,
      -1.889952e+04, -10.47863]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.175
    well-depth: 378.4
    rotational-relaxation: 1.0
  note: '121286'
- name: N2H3
  composition: {N: 2, H: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.174204, 4.715907e-03, 1.334867e-05, -1.919685e-08, 7.487564e-12,
      1.72727e+04, 7.557224]
    - [4.441846, 7.214271e-03, -2.495684e-06, 3.920565e-10, -2.29895e-14,
      1.664221e+04, -0.4275205]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.9
    well-depth: 200.0
    rotational-relaxation: 1.0
  note: '120186'
- name: N2H4
  composition: {N: 2, H: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.06442606, 0.0274973, -2.899451e-05, 1.74524e-08, -4.422282e-12,
      1.045192e+04, 21.27789]
    - [4.977317, 9.595519e-03, -3.547639e-06, 6.124299e-10, -4.029795e-14,
      9341.219, -2.96299]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.23
    well-depth: 205.0
    polarizability: 4.26
    rotational-relaxation: 1.5
  note: '121286'
- name: N2O4
  composition: {O: 4, N: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [3.02002308, 0.0295904321, -3.01342458e-05, 1.42360407e-08, -2.44100049e-12,
      -640.040162, 11.8059606]
    - [11.5752899, 4.01616086e-03, -1.57178323e-06, 2.68274309e-10, -1.66922019e-14,
      -2921.91226, -31.9488439]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.164
    well-depth: 202.6
    rotational-relaxation: 1.0
  note: RUS89
- name: NH2OH
  composition: {O: 1, N: 1, H: 3}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [2.67285464, 0.0113645347, -4.92179546e-06, -9.18041765e-11, 6.06669407e-13,
      -6089.56846, 10.0068112]
    - [3.98241375, 7.99825642e-03, -2.74883544e-06, 4.22874218e-10, -2.42498273e-14,
      -6442.79418, 3.226666]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.492
    well-depth: 116.7
    rotational-relaxation: 1.0
  note: WRA032798
- name: HNOH
  composition: {O: 1, N: 1, H: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1500.0, 4000.0]
    data:
    - [2.125274, 0.010662818, -7.602588e-06, 3.081641e-09, -5.726498e-13,
      9553.544, 13.096718]
    - [6.396134, 1.821067e-03, -1.870891e-07, -7.844471e-11, 1.4448555e-14,
      7859.615, -10.404785]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.492
    well-depth: 116.7
    rotational-relaxation: 1.0
  note: '102290'
- name: H2NO
  composition: {O: 1, N: 1, H: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1500.0, 4000.0]
    data:
    - [2.530589, 8.596035e-03, -5.47103e-06, 2.276249e-09, -4.648073e-13,
      6868.03, 11.266506]
    - [5.673346, 2.298836e-03, -1.774445e-07, -1.1034818e-10, 1.859762e-14,
      5569.325, -6.15354]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.492
    well-depth: 116.7
    rotational-relaxation: 1.0
  note: '102290'
- name: HNNO
  composition: {O: 1, N: 2, H: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1500.0, 4000.0]
    data:
    - [2.238298, 0.013591997, -1.1798728e-05, 5.39297e-09, -1.0108589e-12,
      2.660258e+04, 14.136789]
    - [6.991217, 1.87597e-03, -2.124584e-07, -6.710472e-11, 1.230508e-14,
      2.497566e+04, -11.235229]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.828
    well-depth: 232.4
    rotational-relaxation: 1.0
  note: '103190'
- 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: '120186'
- 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
    polarizability: 1.76
    rotational-relaxation: 4.0
  note: '121286'
- name: H2O
  composition: {O: 1, H: 2}
  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
    dipole: 1.844
    rotational-relaxation: 4.0
  note: '20387'
- name: CH4
  composition: {C: 1, H: 4}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [5.14911468, -0.0136622009, 4.91453921e-05, -4.84246767e-08, 1.66603441e-11,
      -1.02465983e+04, -4.63848842]
    - [1.65326226, 0.0100263099, -3.31661238e-06, 5.36483138e-10, -3.14696758e-14,
      -1.00095936e+04, 9.90506283]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.746
    well-depth: 141.4
    polarizability: 2.6
    rotational-relaxation: 13.0
  note: g8/99
- name: CH3
  composition: {C: 1, H: 3}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [3.6571797, 2.1265979e-03, 5.4583883e-06, -6.6181003e-09, 2.4657074e-12,
      1.6422716e+04, 1.6735354]
    - [2.9781206, 5.797852e-03, -1.97558e-06, 3.072979e-10, -1.7917416e-14,
      1.6509513e+04, 4.7224799]
  transport:
    model: gas
    geometry: linear
    diameter: 3.8
    well-depth: 144.0
  note: METHYLIU0702
- name: T-CH2
  composition: {C: 1, H: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [3.76267867, 9.68872143e-04, 2.79489841e-06, -3.85091153e-09, 1.68741719e-12,
      4.60040401e+04, 1.56253185]
    - [2.87410113, 3.65639292e-03, -1.40894597e-06, 2.60179549e-10, -1.87727567e-14,
      4.6263604e+04, 6.17119324]
  transport:
    model: gas
    geometry: linear
    diameter: 3.8
    well-depth: 144.0
  note: LS/93
- name: S-CH2
  composition: {C: 1, H: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [4.19860411, -2.36661419e-03, 8.2329622e-06, -6.68815981e-09, 1.94314737e-12,
      5.04968163e+04, -0.769118967]
    - [2.29203842, 4.65588637e-03, -2.01191947e-06, 4.17906e-10, -3.39716365e-14,
      5.09259997e+04, 8.62650169]
  transport:
    model: gas
    geometry: linear
    diameter: 3.8
    well-depth: 144.0
  note: LS/93
- name: CH
  composition: {C: 1, H: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [3.48981665, 3.23835541e-04, -1.68899065e-06, 3.16217327e-09, -1.40609067e-12,
      7.07972934e+04, 2.08401108]
    - [2.87846473, 9.70913681e-04, 1.44445655e-07, -1.30687849e-10, 1.76079383e-14,
      7.10124364e+04, 5.48497999]
  transport:
    model: gas
    geometry: linear
    diameter: 2.75
    well-depth: 80.0
  note: TPIS79
- name: CH*
  composition: {C: 1, H: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1200.0, 5000.0]
    data:
    - [3.26787506, 1.59455142e-03, -4.00091436e-06, 4.65503017e-09, -1.60491694e-12,
      1.03930175e+05, 3.04708316]
    - [2.19619188, 2.34043357e-03, -7.05849639e-07, 9.00825919e-11, -3.85558568e-15,
      1.04350881e+05, 9.17731364]
  transport:
    model: gas
    geometry: linear
    diameter: 2.75
    well-depth: 80.0
  note: SDT18
- name: C
  composition: {C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [2.55423955, -3.21537724e-04, 7.33792245e-07, -7.32234889e-10, 2.66521446e-13,
      8.54438832e+04, 4.53130848]
    - [2.49266888, 4.79889284e-05, -7.2433502e-08, 3.74291029e-11, -4.87277893e-15,
      8.54512953e+04, 4.80150373]
  transport:
    model: gas
    geometry: atom
    diameter: 3.298
    well-depth: 71.4
  note: L11/88
- name: C2H6
  composition: {C: 2, H: 6}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [4.29142492, -5.5015427e-03, 5.99438288e-05, -7.08466285e-08, 2.68685771e-11,
      -1.15222055e+04, 2.66682316]
    - [1.0718815, 0.0216852677, -1.00256067e-05, 2.21412001e-09, -1.9000289e-13,
      -1.14263932e+04, 15.1156107]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.302
    well-depth: 252.3
    rotational-relaxation: 1.5
  note: L8/88
- name: C2H5
  composition: {C: 2, H: 5}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [4.30646568, -4.18658892e-03, 4.97142807e-05, -5.99126606e-08, 2.30509004e-11,
      1.28416265e+04, 4.70720924]
    - [1.95465642, 0.0173972722, -7.98206668e-06, 1.75217689e-09, -1.49641576e-13,
      1.285752e+04, 13.4624343]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.302
    well-depth: 252.3
    rotational-relaxation: 1.5
  note: L12/92
- name: C2H4
  composition: {C: 2, H: 4}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [3.95920148, -7.57052247e-03, 5.70990292e-05, -6.91588753e-08, 2.69884373e-11,
      5089.77593, 4.09733096]
    - [2.03611116, 0.0146454151, -6.71077915e-06, 1.47222923e-09, -1.25706061e-13,
      4939.88614, 10.3053693]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.971
    well-depth: 280.8
    rotational-relaxation: 1.5
  note: L1/91
- name: C2H3
  composition: {C: 2, H: 3}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [3.21246645, 1.51479162e-03, 2.59209412e-05, -3.57657847e-08, 1.47150873e-11,
      3.48598468e+04, 8.51054025]
    - [3.016724, 0.0103302292, -4.68082349e-06, 1.01763288e-09, -8.62607041e-14,
      3.46128739e+04, 7.78732378]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.1
    well-depth: 209.0
    rotational-relaxation: 1.0
  note: L2/92
- name: C2H2
  composition: {C: 2, H: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [0.808681094, 0.0233615629, -3.55171815e-05, 2.80152437e-08, -8.50072974e-12,
      2.64289807e+04, 13.9397051]
    - [4.14756964, 5.96166664e-03, -2.37294852e-06, 4.67412171e-10, -3.61235213e-14,
      2.59359992e+04, -1.23028121]
  transport:
    model: gas
    geometry: linear
    diameter: 4.1
    well-depth: 209.0
    rotational-relaxation: 2.5
  note: L1/91
- name: H2C2
  composition: {C: 2, H: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [3.2815483, 6.9764791e-03, -2.3855244e-06, -1.2104432e-09, 9.8189545e-13,
      4.8621794e+04, 5.920391]
    - [4.278034, 4.7562804e-03, -1.6301009e-06, 2.5462806e-10, -1.4886379e-14,
      4.8316688e+04, 0.64023701]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.1
    well-depth: 209.0
    rotational-relaxation: 2.5
  note: L12/89
- name: C2H
  composition: {C: 2, H: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [2.88965733, 0.0134099611, -2.84769501e-05, 2.94791045e-08, -1.09331511e-11,
      6.68393932e+04, 6.22296438]
    - [3.16780652, 4.75221902e-03, -1.83787077e-06, 3.04190252e-10, -1.7723277e-14,
      6.7121065e+04, 6.63589475]
  transport:
    model: gas
    geometry: linear
    diameter: 4.1
    well-depth: 209.0
    rotational-relaxation: 2.5
  note: L1/91
- name: C2
  composition: {C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [6.996045, -7.400601e-03, 3.234703e-06, 4.802535e-09, -3.295917e-12,
      9.897487e+04, -13.862268]
    - [4.135978, 6.531618e-05, 1.837099e-07, -5.295085e-11, 4.712137e-15,
      9.967272e+04, 0.7472923]
  transport:
    model: gas
    geometry: linear
    diameter: 3.621
    well-depth: 97.53
    polarizability: 1.76
    rotational-relaxation: 4.0
- name: C3H8
  composition: {C: 3, H: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1200.0, 5000.0]
    data:
    - [0.463328044, 0.030270721, -4.98107073e-06, -8.61581294e-09, 3.81150487e-12,
      -1.39150305e+04, 21.1201251]
    - [7.53383893, 0.0188727422, -6.27213187e-06, 9.14821315e-10, -4.78432927e-14,
      -1.64694698e+04, -17.8921611]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.982
    well-depth: 266.8
    rotational-relaxation: 1.0
  note: SDT18
- name: N-C3H7
  composition: {C: 3, H: 7}
  thermo:
    model: NASA7
    temperature-ranges: [290.0, 1200.0, 5000.0]
    data:
    - [0.286249909, 0.0320252872, -1.43024102e-05, -3.31468536e-10, 1.46417616e-12,
      1.07050054e+04, 24.271199]
    - [7.7037911, 0.0160419613, -5.28183346e-06, 7.62598307e-10, -3.93578357e-14,
      8297.18895, -15.4853127]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.982
    well-depth: 266.8
    rotational-relaxation: 1.0
  note: SDT18
- name: I-C3H7
  composition: {C: 3, H: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [5.47421257, -8.42536682e-03, 8.04607759e-05, -9.49287824e-08, 3.59830971e-11,
      9049.39013, 3.40542323]
    - [5.30597255, 0.0189854588, -6.74315384e-06, 1.0799373e-09, -6.42785036e-14,
      7787.4891, -2.23233935]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.982
    well-depth: 266.8
    rotational-relaxation: 1.0
  note: '000000'
- name: C3H6
  composition: {C: 3, H: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-2.2926167e-03, 0.0310261065, -1.67151548e-05, 1.8959417e-09, 1.24957915e-12,
      1134.37406, 23.5719601]
    - [0.471697982, 0.028951307, -1.56601819e-05, 4.11443199e-09, -4.23075141e-13,
      1126.03387, 21.5237289]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.982
    well-depth: 266.8
    rotational-relaxation: 1.0
  note: G3B3
- name: A-C3H5
  composition: {C: 3, H: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-1.03516444, 0.0375043366, -3.26381242e-05, 1.47662613e-08, -2.43741154e-12,
      1.88792254e+04, 27.1451071]
    - [2.28794927, 0.0236401575, -1.2789145e-05, 3.3683854e-09, -3.47449449e-13,
      1.83033514e+04, 11.4063418]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.982
    well-depth: 266.8
    rotational-relaxation: 1.0
  note: G3B3
- name: S-C3H5
  composition: {C: 3, H: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [0.313106581, 0.0318769663, -2.53420013e-05, 1.02999073e-08, -1.35301854e-12,
      3.13767683e+04, 22.3728832]
    - [2.0250936, 0.0235513249, -1.28254556e-05, 3.39579222e-09, -3.51794724e-13,
      3.11812042e+04, 14.6653302]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.982
    well-depth: 266.8
    rotational-relaxation: 1.0
  note: G3B3
- name: T-C3H5
  composition: {C: 3, H: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [0.880980628, 0.0296361924, -2.52725602e-05, 1.43651816e-08, -3.89566621e-12,
      2.92321259e+04, 20.0163594]
    - [3.15893724, 0.0204649335, -1.00947812e-05, 2.41157382e-09, -2.26535162e-13,
      2.87351148e+04, 8.93041515]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.982
    well-depth: 266.8
    rotational-relaxation: 1.0
  note: G3B3
- name: A-C3H4
  composition: {C: 3, H: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [0.368928265, 0.0289351397, -2.44386408e-05, 1.12547166e-08, -2.03040262e-12,
      2.17585256e+04, 19.5267211]
    - [2.56128757, 0.0195080128, -1.04061366e-05, 2.70165173e-09, -2.75074329e-13,
      2.13894289e+04, 9.20550397]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.76
    well-depth: 252.0
    rotational-relaxation: 1.0
  note: G3B3
- name: P-C3H4
  composition: {C: 3, H: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [1.46175323, 0.0246026602, -1.90219395e-05, 8.60363422e-09, -1.6672924e-12,
      2.09209793e+04, 14.9262585]
    - [2.81460543, 0.0185524496, -9.55026768e-06, 2.3995137e-09, -2.37485257e-13,
      2.07010771e+04, 8.60604972]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.76
    well-depth: 252.0
    rotational-relaxation: 1.0
  note: G3B3
- name: C3H3
  composition: {C: 3, H: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [1.40299238, 0.0301773327, -3.98449373e-05, 2.93534629e-08, -8.70554579e-12,
      3.9310822e+04, 15.1527845]
    - [6.14915291, 9.34063166e-03, -3.75055354e-06, 6.90156316e-10, -4.60824994e-14,
      3.83854848e+04, -7.45345215]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.76
    well-depth: 252.0
    rotational-relaxation: 1.0
  note: G3B3
- name: C3H2
  composition: {C: 3, H: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [4.52861333, 0.0177565501, -2.54882946e-05, 2.01674629e-08, -6.28544707e-12,
      6.35410087e+04, 0.809423748]
    - [7.67920588, 3.85560826e-03, -8.23429967e-07, -6.18108592e-11, 2.93114202e-14,
      6.29136323e+04, -14.2211873]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.1
    well-depth: 209.0
    rotational-relaxation: 1.0
  note: G3B3
- name: C4H6
  composition: {C: 4, H: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [4.01336263, 4.4462685e-03, 7.80683019e-05, -1.11674129e-07, 4.60753846e-11,
      1.14807231e+04, 6.77079654]
    - [-8.99531092, 0.0601715069, -4.20057758e-05, 1.33330056e-08, -1.5742369e-12,
      1.49296107e+04, 71.1866909]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: G3B3
- name: I-C4H5
  composition: {C: 4, H: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-0.331905498, 0.0440163876, -4.27690246e-05, 2.31284316e-08, -5.17171519e-12,
      3.67510686e+04, 25.6362838]
    - [4.34643669, 0.024576144, -1.30953685e-05, 3.38848125e-09, -3.43519633e-13,
      3.5870978e+04, 3.29579091]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: G3B3
- name: N-C4H5
  composition: {C: 4, H: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-1.1684995, 0.0479006074, -5.12377002e-05, 3.06244264e-08, -7.59906965e-12,
      4.22787216e+04, 31.1630273]
    - [4.87674639, 0.0227534299, -1.17714698e-05, 2.95251455e-09, -2.91456566e-13,
      4.11081097e+04, 2.21507772]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: G3B3
- name: C4H4
  composition: {C: 4, H: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-0.231343354, 0.0411814497, -4.47624056e-05, 2.75434157e-08, -7.06376813e-12,
      3.40632704e+04, 24.2662442]
    - [4.9723721, 0.0193139904, -9.81196508e-06, 2.43005054e-09, -2.37099738e-13,
      3.30561454e+04, -0.623055157]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: G3B3
- name: I-C4H3
  composition: {C: 4, H: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [3.02566263, 0.0304693624, -3.68345185e-05, 2.60035352e-08, -7.62154351e-12,
      5.80551505e+04, 9.87268458]
    - [7.29283596, 0.0121664949, -5.50925306e-06, 1.1929135e-09, -1.00493092e-13,
      5.71961011e+04, -10.5737251]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: G3B3
- name: N-C4H3
  composition: {C: 4, H: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-0.0355175031, 0.0430508503, -5.75729147e-05, 4.15883142e-08, -1.20750857e-11,
      6.43506593e+04, 24.3816855]
    - [7.25330164, 0.0119580846, -5.26715675e-06, 1.09981875e-09, -8.84016751e-14,
      6.28977574e+04, -10.5283126]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: G3B3
- name: C4H2
  composition: {C: 4, H: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [0.173325212, 0.045394903, -7.3012383e-05, 5.95251736e-08, -1.87484716e-11,
      5.42239385e+04, 18.0184355]
    - [9.75839793, 3.78873223e-03, 3.06142015e-07, -6.33655024e-10, 1.12930032e-13,
      5.22698696e+04, -27.9084005]
  transport:
    model: gas
    geometry: linear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: G3B3
- name: CO
  composition: {O: 1, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [3.57953347, -6.1035368e-04, 1.01681433e-06, 9.07005884e-10, -9.04424499e-13,
      -1.4344086e+04, 3.50840928]
    - [2.71518561, 2.06252743e-03, -9.98825771e-07, 2.30053008e-10, -2.03647716e-14,
      -1.41518724e+04, 7.81868772]
  transport:
    model: gas
    geometry: linear
    diameter: 3.65
    well-depth: 98.1
    polarizability: 1.95
    rotational-relaxation: 1.8
  note: TPIS79
- name: CO2
  composition: {O: 2, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [2.35677352, 8.98459677e-03, -7.12356269e-06, 2.45919022e-09, -1.43699548e-13,
      -4.83719697e+04, 9.90105222]
    - [3.85746029, 4.41437026e-03, -2.21481404e-06, 5.23490188e-10, -4.72084164e-14,
      -4.8759166e+04, 2.27163806]
  transport:
    model: gas
    geometry: linear
    diameter: 3.763
    well-depth: 244.0
    polarizability: 2.65
    rotational-relaxation: 2.1
  note: L7/88
- name: HCO
  composition: {O: 1, C: 1, H: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [4.22118584, -3.24392532e-03, 1.37799446e-05, -1.33144093e-08, 4.33768865e-12,
      3839.56496, 3.39437243]
    - [2.77217438, 4.95695526e-03, -2.48445613e-06, 5.89161778e-10, -5.33508711e-14,
      4011.91815, 9.79834492]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.59
    well-depth: 498.0
  note: L12/89
- name: CH2O
  composition: {O: 1, C: 1, H: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [4.79372315, -9.90833369e-03, 3.73220008e-05, -3.79285261e-08, 1.31772652e-11,
      -1.43089567e+04, 0.6028129]
    - [1.76069008, 9.20000082e-03, -4.42258813e-06, 1.00641212e-09, -8.8385564e-14,
      -1.39958323e+04, 13.656323]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.59
    well-depth: 498.0
    rotational-relaxation: 2.0
  note: L8/88
- name: CH2OH
  composition: {O: 1, C: 1, H: 3}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [3.86388918, 5.59672304e-03, 5.93271791e-06, -1.04532012e-08, 4.36967278e-12,
      -3193.91367, 5.47302243]
    - [3.69266569, 8.64576797e-03, -3.7510112e-06, 7.87234636e-10, -6.48554201e-14,
      -3242.50627, 5.81043215]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.69
    well-depth: 417.0
    dipole: 1.7
    rotational-relaxation: 2.0
  note: GUNL93
- name: CH3O
  composition: {O: 1, C: 1, H: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1200.0, 3000.0]
    data:
    - [2.40884765, 5.0053408e-03, 1.0845018e-05, -1.29840901e-08, 4.06713829e-12,
      948.140358, 11.8879704]
    - [3.77046712, 7.87220197e-03, -2.6569221e-06, 3.94619132e-10, -2.11470917e-14,
      126.244077, 2.92837784]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.69
    well-depth: 417.0
    dipole: 1.7
    rotational-relaxation: 2.0
  note: SDT18
- name: CH3O2
  composition: {O: 2, C: 1, H: 3}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [4.76597792, -3.51077148e-03, 4.54394152e-05, -5.66763729e-08, 2.21591482e-11,
      -482.401289, 4.76095141]
    - [5.92505819, 9.00194542e-03, -3.24254309e-06, 5.24362718e-10, -3.14263003e-14,
      -1532.58958, -4.93669747]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.626
    well-depth: 481.8
    rotational-relaxation: 1.0
  note: PEROXYMETHT04/02
- name: CH3OH
  composition: {O: 1, C: 1, H: 4}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [5.71539582, -0.0152309129, 6.52441155e-05, -7.10806889e-08, 2.61352698e-11,
      -2.56427656e+04, -1.50409823]
    - [1.78970791, 0.0140938292, -6.36500835e-06, 1.38171085e-09, -1.1706022e-13,
      -2.53748747e+04, 14.5023623]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.626
    well-depth: 481.8
    rotational-relaxation: 1.0
  note: L8/88
- name: HCCO
  composition: {O: 1, C: 2, H: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1200.0, 4000.0]
    data:
    - [2.64850363, 0.0147225587, -1.63015359e-05, 9.53630243e-09, -2.23265804e-12,
      2.00198218e+04, 10.8366724]
    - [5.62808734, 4.08556062e-03, -1.59359682e-06, 2.86298777e-10, -1.94115071e-14,
      1.93249358e+04, -3.93346841]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 2.5
    well-depth: 150.0
    rotational-relaxation: 1.0
  note: SDT18
- name: HCCOH
  composition: {O: 1, C: 2, H: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1200.0, 5000.0]
    data:
    - [2.45079699, 0.0220596596, -2.77434352e-05, 1.86450406e-08, -4.86850786e-12,
      7911.69085, 8.84684926]
    - [5.92369599, 6.79258488e-03, -2.56598276e-06, 4.49907378e-10, -2.99424353e-14,
      7258.67044, -7.61146324]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
  note: SDT18
- name: CH2CO
  composition: {O: 1, C: 2, H: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [2.1358363, 0.0181188721, -1.73947474e-05, 9.34397568e-09, -2.01457615e-12,
      -7042.91804, 12.215648]
    - [4.51129732, 9.00359745e-03, -4.16939635e-06, 9.23345882e-10, -7.94838201e-14,
      -7551.05311, 0.632247205]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
  note: L5/90
- name: C2H5O
  composition: {O: 1, C: 2, H: 5}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [4.3074268, 6.4147205e-03, 3.1139714e-05, -4.3314083e-08, 1.7276184e-11,
      -3402.7524, 5.9025837]
    - [6.6889982, 0.013125676, -4.703884e-06, 7.5858552e-10, -4.5413306e-14,
      -4745.7832, -9.6983755]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.41
    well-depth: 470.6
    rotational-relaxation: 1.5
  note: RADICALIU2/03
- name: CH3CHO
  composition: {O: 1, C: 2, H: 4}
  thermo:
    model: NASA7
    temperature-ranges: [500.0, 1000.0, 2500.0]
    data:
    - [0.7353345, 0.021943147, -1.300132e-05, 4.3339361e-09, -7.3064215e-13,
      -2.0708698e+04, 21.550428]
    - [1.2944297, 0.020156228, -1.0664726e-05, 2.785125e-09, -2.9060103e-13,
      -2.0854004e+04, 18.713217]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
- name: CH2CHO
  composition: {O: 1, C: 2, H: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [1.09685733, 0.0220228796, -1.44583444e-05, 3.00779578e-09, 6.08992877e-13,
      1069.43322, 19.0094813]
    - [2.42606357, 0.0172400021, -9.77132119e-06, 2.66555672e-09, -2.82120078e-13,
      833.10699, 12.6038737]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
  note: G3B3
- name: C2O
  composition: {O: 1, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [2.86278214, 0.0119701204, -1.80851222e-05, 1.5277773e-08, -5.20063163e-12,
      3.37501779e+04, 8.89759099]
    - [5.42468378, 1.85393945e-03, -5.17932956e-07, 6.7764623e-11, -3.53315237e-15,
      3.31537194e+04, -3.69608405]
  transport:
    model: gas
    geometry: linear
    diameter: 3.828
    well-depth: 232.4
    rotational-relaxation: 1.0
  note: g8/00
- name: C3H2O
  composition: {O: 1, C: 3, H: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [1.89401982, 0.0266301486, -2.97185216e-05, 1.94290386e-08, -5.43402767e-12,
      1.37271761e+04, 15.5182339]
    - [5.5155171, 0.0120296564, -6.09058988e-06, 1.48866261e-09, -1.42588474e-13,
      1.29567538e+04, -2.05439127]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.76
    well-depth: 252.0
    rotational-relaxation: 1.0
  note: G3B3
- name: C2H3CHO
  composition: {O: 1, C: 3, H: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [1.35468752, 0.0251786832, -6.38495412e-06, -8.5469199e-09, 5.01787204e-12,
      -9820.71494, 18.742573]
    - [1.29657551, 0.0272986776, -1.59475123e-05, 4.45066114e-09, -4.79033268e-13,
      -9785.09496, 18.8469805]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.958
    well-depth: 428.8
    dipole: 2.9
    rotational-relaxation: 1.0
  note: G3B3
- name: C3H5O
  composition: {O: 1, C: 3, H: 5}
  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
    rotational-relaxation: 1.0
  note: '000000'
- name: C2H5O2
  composition: {O: 2, C: 2, H: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1200.0, 5000.0]
    data:
    - [2.59989227, 0.0242958598, -5.85507145e-06, -5.42216683e-09, 2.69208262e-12,
      -2716.98074, 15.9302863]
    - [7.82723528, 0.0153475765, -5.81116023e-06, 1.04657354e-09, -7.15259015e-14,
      -4550.3678, -12.7189932]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.53
    well-depth: 362.6
    rotational-relaxation: 1.0
  note: SDT18
- name: C4H
  composition: {C: 4, H: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [3.23559253, 0.0227091533, -3.18443291e-05, 2.44864804e-08, -7.5798644e-12,
      9.57310953e+04, 7.90671244]
    - [7.44964925, 5.23173174e-03, -1.96340383e-06, 3.00667811e-10, -1.16121546e-14,
      9.48282437e+04, -12.4961267]
  transport:
    model: gas
    geometry: linear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: G3B3
- name: P-C4H9
  composition: {C: 4, H: 9}
  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
    rotational-relaxation: 1.0
  note: '000000'
- name: P-C4H8
  composition: {C: 4, H: 8}
  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: 5.088
    well-depth: 345.7
    dipole: 0.3
    rotational-relaxation: 1.0
  note: '000000'
- name: C4H7
  composition: {C: 4, H: 7}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [5.07355313, 5.27619329e-03, 6.23441322e-05, -8.54203458e-08, 3.45890031e-11,
      2.24615054e+04, 5.60318035]
    - [8.49073768, 0.0191056974, -6.74370664e-06, 1.07343267e-09, -6.36251837e-14,
      2.04659294e+04, -17.4555814]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.65
    well-depth: 355.0
    rotational-relaxation: 1.0
  note: 3butene-1ylT05/04
- name: I-C4H8
  composition: {C: 4, H: 8}
  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,
      9.39239621]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.715
    well-depth: 383.626
    dipole: 0.5
    rotational-relaxation: 1.0
  note: '000000'
- name: T-C4H9
  composition: {C: 4, H: 9}
  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: 4.743
    well-depth: 387.584
    rotational-relaxation: 1.0
  note: '000000'
- name: T-C4H9O
  composition: {O: 1, C: 4, H: 9}
  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: 5.15
    well-depth: 447.29
    rotational-relaxation: 1.0
  note: '000000'
- name: CH3COCH3
  composition: {O: 1, C: 3, H: 6}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [5.5563892, -2.83863547e-03, 7.05722951e-05, -8.78130984e-08, 3.40290951e-11,
      -2.78325393e+04, 2.31960221]
    - [7.29796974, 0.0175656913, -6.31678065e-06, 1.02025553e-09, -6.10903592e-14,
      -2.95368927e+04, -12.7591704]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.416
    well-depth: 342.262
    rotational-relaxation: 1.0
  note: acetoneATcTA
- name: I-C4H7
  composition: {C: 4, H: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-7.20881697e-04, 0.043649573, -3.16385877e-05, 1.23984983e-08, -2.0437836e-12,
      1.45717785e+04, 23.323434]
    - [4.86718299, 0.0275411161, -1.1981602e-05, 1.93828198e-09, 0.0, 1.34120718e+04,
      -1.04709781]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.687
    well-depth: 379.638
    rotational-relaxation: 1.0
  note: '000000'
- name: I-C3H5CHO
  composition: {O: 1, C: 4, H: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.627183793, 0.0466780254, -3.74430631e-05, 1.58330542e-08, -2.73952155e-12,
      -1.57203117e+04, 21.6034294]
    - [7.19597854, 0.0249956291, -1.10451332e-05, 1.8092043e-09, 0.0, -1.72891601e+04,
      -11.2990296]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.078
    well-depth: 436.632
    rotational-relaxation: 1.0
  note: '000000'
- name: I-C4H7O
  composition: {O: 1, C: 4, H: 7}
  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
    rotational-relaxation: 1.0
  note: '000000'
- name: H2CN
  composition: {C: 1, H: 2, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 4000.0]
    data:
    - [2.851661, 5.695233e-03, 1.07114e-06, -1.622612e-09, -2.351108e-13,
      2.863782e+04, 8.992751]
    - [5.209703, 2.969291e-03, -2.855589e-07, -1.63555e-10, 3.043259e-14,
      2.767711e+04, -4.444478]
  transport:
    model: gas
    geometry: linear
    diameter: 3.63
    well-depth: 569.0
    rotational-relaxation: 1.0
- name: HCN
  composition: {C: 1, H: 1, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 4000.0]
    data:
    - [2.417787, 9.031856e-03, -1.107727e-05, 7.980141e-09, -2.311141e-12,
      1.501044e+04, 8.222891]
    - [3.426457, 3.92419e-03, -1.601138e-06, 3.161966e-10, -2.43285e-14,
      1.485552e+04, 3.607795]
  transport:
    model: gas
    geometry: linear
    diameter: 3.63
    well-depth: 569.0
    rotational-relaxation: 1.0
- name: HCNO
  composition: {O: 1, C: 1, H: 1, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [250.0, 1000.0, 4000.0]
    data:
    - [3.184859, 9.752316e-03, -1.280203e-06, -6.163104e-09, 3.226275e-12,
      1.797907e+04, 6.123844]
    - [6.692412, 2.36836e-03, -2.37151e-07, -1.275503e-10, 2.407137e-14,
      1.694737e+04, -12.45434]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.828
    well-depth: 232.4
    rotational-relaxation: 1.0
- name: CNO
  composition: {O: 1, C: 1, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1500.0, 4000.0]
    data:
    - [3.819863, 6.416255e-03, -5.303312e-06, 2.308211e-09, -4.256414e-13,
      4.775979e+04, 4.5073]
    - [6.328598, 7.390401e-04, -1.110761e-07, -1.846498e-11, 4.400816e-15,
      4.683387e+04, -9.091839]
  transport:
    model: gas
    geometry: linear
    diameter: 3.828
    well-depth: 232.4
    rotational-relaxation: 1.0
- name: HNCO
  composition: {O: 1, C: 1, H: 1, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1400.0, 4000.0]
    data:
    - [3.858467, 6.390342e-03, -9.016628e-07, -1.898224e-09, 7.65138e-13,
      -1.562343e+04, 4.882493]
    - [6.545307, 1.96576e-03, -1.562664e-07, -1.074318e-10, 1.87468e-14,
      -1.664773e+04, -10.0388]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.828
    well-depth: 232.4
    rotational-relaxation: 1.0
- name: NCO
  composition: {O: 1, C: 1, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1400.0, 4000.0]
    data:
    - [3.359593, 5.393239e-03, -8.144585e-07, -1.912868e-09, 7.836794e-13,
      1.462809e+04, 6.549694]
    - [6.072346, 9.227829e-04, -9.845574e-08, -4.764123e-11, 9.090445e-15,
      1.35982e+04, -8.507293]
  transport:
    model: gas
    geometry: linear
    diameter: 3.828
    well-depth: 232.4
    rotational-relaxation: 1.0
- name: HOCN
  composition: {O: 1, C: 1, H: 1, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1400.0, 4000.0]
    data:
    - [3.789424, 5.387981e-03, -6.51827e-07, -1.420164e-09, 5.367969e-13,
      -3135.335, 6.667052]
    - [6.022112, 1.92953e-03, -1.455029e-07, -1.045811e-10, 1.794814e-14,
      -4040.321, -5.866433]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.828
    well-depth: 232.4
    rotational-relaxation: 1.0
- name: NCN
  composition: {C: 1, N: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1500.0, 4000.0]
    data:
    - [3.10127, 9.981674e-03, -9.920701e-06, 4.758919e-09, -8.968626e-13,
      5.285757e+04, 7.317579]
    - [6.652121, 6.108034e-04, -1.389727e-07, 2.695549e-12, 1.669944e-15,
      5.172403e+04, -11.38517]
  transport:
    model: gas
    geometry: linear
    diameter: 3.828
    well-depth: 232.4
    rotational-relaxation: 1.0
- name: CN
  composition: {C: 1, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.663204, -1.156529e-03, 2.163409e-06, 1.854208e-10, -8.214695e-13,
      5.128118e+04, 3.739016]
    - [3.72012, 1.518351e-04, 1.987381e-07, -3.798371e-11, 1.32823e-15,
      5.111626e+04, 2.888597]
  transport:
    model: gas
    geometry: linear
    diameter: 3.856
    well-depth: 75.0
    rotational-relaxation: 1.0
- name: C2N2
  composition: {N: 2, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1200.0, 5000.0]
    data:
    - [4.56913109, 9.65281602e-03, -7.57954076e-06, 2.98487475e-09, -4.52432285e-13,
      3.54488112e+04, 0.450181035]
    - [6.54791195, 3.98485876e-03, -1.63430359e-06, 3.03879163e-10, -2.11115442e-14,
      3.49059221e+04, -9.73789256]
  transport:
    model: gas
    geometry: linear
    diameter: 4.361
    well-depth: 349.0
    rotational-relaxation: 1.0
  note: SDT18
- name: CH3NO2
  composition: {O: 2, N: 1, C: 1, H: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1200.0, 4000.0]
    data:
    - [1.46899822, 0.0197885559, -3.68463822e-06, -6.38992216e-09, 2.95757902e-12,
      -1.02550512e+04, 19.0334583]
    - [7.25773356, 9.74296914e-03, -3.30010113e-06, 4.97638151e-10, -2.73114242e-14,
      -1.22752433e+04, -12.6511501]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.793
    well-depth: 403.29
    rotational-relaxation: 1.0
  note: SDT18
- name: CH3NO
  composition: {O: 1, C: 1, H: 3, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1500.0, 4000.0]
    data:
    - [2.109955, 0.01517822, -7.071789e-06, 1.510611e-09, -1.604204e-13,
      8293.612, 15.69702]
    - [8.820547, 3.706233e-03, -2.894741e-07, -1.89791e-10, 3.237544e-14,
      5362.862, -22.1322]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.335
    well-depth: 338.106
    rotational-relaxation: 1.0
- name: CH3ONO2
  composition: {O: 3, N: 1, C: 1, H: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1700.0, 4000.0]
    data:
    - [1.20193399, 0.0318456918, -2.27086907e-05, 7.89027374e-09, -1.0877502e-12,
      -1.46998494e+04, 20.6509988]
    - [14.3617856, 4.1124041e-03, -5.11395086e-07, -1.49622005e-10, 3.01196673e-14,
      -1.9735695e+04, -51.3329988]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.175
    well-depth: 461.588
    rotational-relaxation: 1.0
  note: SDT18
- name: H2CNO2
  composition: {O: 2, C: 1, H: 2, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1500.0, 4000.0]
    data:
    - [1.165696, 0.0289049, -2.817663e-05, 1.387569e-08, -2.727595e-12,
      1.694546e+04, 18.88293]
    - [11.27481, 2.584711e-03, -3.934331e-07, -5.614969e-11, 1.3924e-14,
      1.36047e+04, -34.61951]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.766
    well-depth: 399.414
    rotational-relaxation: 1.0
- name: CH3ONO
  composition: {O: 2, N: 1, C: 1, H: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1700.0, 4000.0]
    data:
    - [1.83620686, 0.0242428528, -1.66020502e-05, 5.78165842e-09, -8.16584347e-13,
      -9163.84324, 16.6556058]
    - [11.3612211, 4.15945538e-03, -4.14626356e-07, -1.6949974e-10, 3.02860702e-14,
      -1.28241654e+04, -35.4664282]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.793
    well-depth: 403.29
    rotational-relaxation: 1.0
  note: SDT18

reactions:
- equation: H2 + M <=> H + H + M  # Reaction 1
  type: three-body
  rate-constant: {A: 4.57e+19, b: -1.4, Ea: 1.0438e+05}
  duplicate: true
  efficiencies: {H2O: 12.0, AR: 0.0, H2: 2.5}
- equation: H2 + AR <=> H + H + AR  # Reaction 2
  rate-constant: {A: 5.84e+18, b: -1.1, Ea: 1.0438e+05}
- equation: H2 + O2 <=> OH + OH  # Reaction 3
  rate-constant: {A: 2.5e+12, b: 0.0, Ea: 3.9e+04}
- equation: H + H + H <=> H2 + H  # Reaction 4
  rate-constant: {A: 3.2e+15, b: 0.0, Ea: 0.0}
  duplicate: true
- equation: H + HO2 <=> H2O + O  # Reaction 5
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 1720.0}
- equation: O + H2 <=> OH + H  # Reaction 6
  rate-constant: {A: 9.25e+14, b: 0.0, Ea: 1.9354e+04}
- equation: O + O + M <=> O2 + M  # Reaction 7
  type: three-body
  rate-constant: {A: 6.16e+15, b: -0.5, Ea: 0.0}
  efficiencies: {H2O: 12.0, AR: 0.0, H2: 2.5}
- equation: O + O + AR <=> O2 + AR  # Reaction 8
  rate-constant: {A: 1.89e+13, b: 0.0, Ea: -1788.0}
- equation: H + O2 <=> O + OH  # Reaction 9
  rate-constant: {A: 1.04e+14, b: 0.0, Ea: 1.5286e+04}
- equation: H + O2 (+ M) <=> HO2 (+ M)  # Reaction 10
  type: falloff
  low-P-rate-constant: {A: 3.482e+16, b: -0.411, Ea: -1115.0}
  high-P-rate-constant: {A: 1.48e+12, b: 0.6, Ea: 0.0}
  Troe: {A: 0.5, T3: 1.0e-30, T1: 1.0e+30}
  efficiencies: {H2O: 12.0, AR: 0.0, H2: 2.5}
- equation: H + O2 (+ AR) <=> HO2 (+ AR)  # Reaction 11
  type: falloff
  low-P-rate-constant: {A: 1.49e+15, b: 0.0, Ea: -1000.0}
  high-P-rate-constant: {A: 1.48e+13, b: 0.6, Ea: 0.0}
  Troe: {A: 0.45, T3: 1.0e-30, T1: 1.0e+30}
- equation: H + O + M <=> OH + M  # Reaction 12
  type: three-body
  rate-constant: {A: 4.71e+18, b: -1.0, Ea: 0.0}
  efficiencies: {H2O: 12.0, AR: 0.75, H2: 2.5}
- equation: OH + H2 <=> H2O + H  # Reaction 13
  rate-constant: {A: 2.16e+08, b: 1.51, Ea: 3430.0}
- equation: H2O + O <=> OH + OH  # Reaction 14
  rate-constant: {A: 2.97e+06, b: 2.02, Ea: 1.34e+04}
- equation: H2O2 (+ M) <=> OH + OH (+ M)  # Reaction 15
  type: falloff
  low-P-rate-constant: {A: 1.2e+17, b: 0.0, Ea: 4.55e+04}
  high-P-rate-constant: {A: 2.95e+14, b: 0.0, Ea: 4.843e+04}
  Troe: {A: 0.5, T3: 1.0e-90, T1: 1.0e+90}
  efficiencies: {H2O: 12.0, AR: 0.0, H2: 2.5}
- equation: H2O2 (+ AR) <=> OH + OH (+ AR)  # Reaction 16
  type: falloff
  low-P-rate-constant: {A: 1.9e+16, b: 0.0, Ea: 4.3e+04}
  high-P-rate-constant: {A: 2.95e+14, b: 0.0, Ea: 4.843e+04}
  Troe: {A: 0.5, T3: 1.0e-29, T1: 1.0e+31}
- equation: OH + H + M <=> H2O + M  # Reaction 17
  type: three-body
  rate-constant: {A: 2.21e+22, b: -2.0, Ea: 0.0}
  efficiencies: {H2O: 12.0, AR: 0.0, H2: 2.5}
- equation: OH + H + AR <=> H2O + AR  # Reaction 18
  rate-constant: {A: 8.41e+21, b: -2.0, Ea: 0.0}
- equation: HO2 + O <=> O2 + OH  # Reaction 19
  rate-constant: {A: 3.3e+13, b: 0.0, Ea: 0.0}
- equation: HO2 + H <=> H2 + O2  # Reaction 20
  rate-constant: {A: 1.66e+13, b: 0.0, Ea: 823.0}
- equation: HO2 + H <=> OH + OH  # Reaction 21
  rate-constant: {A: 7.08e+13, b: 0.0, Ea: 295.0}
- equation: HO2 + OH <=> H2O + O2  # Reaction 22
  rate-constant: {A: 2.89e+13, b: 0.0, Ea: -497.0}
- equation: HO2 + HO2 <=> H2O2 + O2  # Reaction 23
  rate-constant: {A: 4.2e+14, b: 0.0, Ea: 1.1982e+04}
  duplicate: true
- equation: HO2 + HO2 <=> H2O2 + O2  # Reaction 24
  rate-constant: {A: 1.3e+11, b: 0.0, Ea: -1629.0}
  duplicate: true
- equation: H2O2 + O <=> OH + HO2  # Reaction 25
  rate-constant: {A: 9.55e+06, b: 2.0, Ea: 3970.0}
- equation: H2O2 + H <=> H2O + OH  # Reaction 26
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 3970.0}
- equation: H2O2 + H <=> HO2 + H2  # Reaction 27
  rate-constant: {A: 4.82e+13, b: 0.0, Ea: 7950.0}
- equation: H2O2 + OH <=> H2O + HO2  # Reaction 28
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
  duplicate: true
- equation: H2O2 + OH <=> H2O + HO2  # Reaction 29
  rate-constant: {A: 5.8e+14, b: 0.0, Ea: 9557.0}
  duplicate: true
- equation: N2O + H <=> OH* + N2  # Reaction 30
  rate-constant: {A: 1.6e+14, b: 0.0, Ea: 5.03e+04}
- equation: H + O + M <=> OH* + M  # Reaction 31
  type: three-body
  rate-constant: {A: 6.0e+14, b: 0.0, Ea: 6940.0}
- equation: OH* + AR <=> OH + AR  # Reaction 32
  rate-constant: {A: 2.17e+10, b: 0.5, Ea: 2060.0}
- equation: OH* + H2O <=> OH + H2O  # Reaction 33
  rate-constant: {A: 5.92e+12, b: 0.5, Ea: -861.0}
- equation: OH* + H <=> OH + H  # Reaction 34
  rate-constant: {A: 1.5e+12, b: 0.5, Ea: 0.0}
- equation: OH* + H2 <=> OH + H2  # Reaction 35
  rate-constant: {A: 2.95e+12, b: 0.5, Ea: -444.0}
- equation: OH* + O2 <=> OH + O2  # Reaction 36
  rate-constant: {A: 2.1e+12, b: 0.5, Ea: -482.0}
- equation: OH* + O <=> OH + O  # Reaction 37
  rate-constant: {A: 1.5e+12, b: 0.5, Ea: 0.0}
- equation: OH* + OH <=> OH + OH  # Reaction 38
  rate-constant: {A: 1.5e+12, b: 0.5, Ea: 0.0}
- equation: OH* <=> OH  # Reaction 39
  rate-constant: {A: 1.4e+06, b: 0.0, Ea: 0.0}
- equation: CH + O2 <=> OH* + CO  # Reaction 40
  rate-constant: {A: 3.24e+14, b: -0.4, Ea: 4150.0}
- equation: OH* + CO2 <=> OH + CO2  # Reaction 41
  rate-constant: {A: 2.75e+12, b: 0.5, Ea: -968.0}
- equation: OH* + CO <=> OH + CO  # Reaction 42
  rate-constant: {A: 3.23e+12, b: 0.5, Ea: -787.0}
- equation: OH* + CH4 <=> OH + CH4  # Reaction 43
  rate-constant: {A: 3.36e+12, b: 0.5, Ea: -635.0}
- equation: C2 + OH <=> CO + CH*  # Reaction 44
  rate-constant: {A: 1.11e+13, b: 0.0, Ea: 0.0}
- equation: C2H + O <=> CO + CH*  # Reaction 45
  rate-constant: {A: 6.2e+12, b: 0.0, Ea: 0.0}
- equation: C2H + O2 <=> CO2 + CH*  # Reaction 46
  rate-constant: {A: 2.17e+10, b: 0.0, Ea: 0.0}
- equation: C + H + M <=> CH* + M  # Reaction 47
  type: three-body
  rate-constant: {A: 3.63e+13, b: 0.0, Ea: 0.0}
- equation: CH* <=> CH  # Reaction 48
  rate-constant: {A: 1.86e+06, b: 0.0, Ea: 0.0}
- equation: CH* + AR <=> CH + AR  # Reaction 49
  rate-constant: {A: 4.0e+10, b: 0.5, Ea: 0.0}
- equation: CH* + O2 <=> CH + O2  # Reaction 50
  rate-constant: {A: 2.48e+06, b: 2.14, Ea: -1720.0}
- equation: CH* + H2O <=> CH + H2O  # Reaction 51
  rate-constant: {A: 5.3e+13, b: 0.0, Ea: 0.0}
- equation: CH* + H2 <=> CH + H2  # Reaction 52
  rate-constant: {A: 1.47e+14, b: 0.0, Ea: 1360.0}
- equation: CH* + CO2 <=> CH + CO2  # Reaction 53
  rate-constant: {A: 0.241, b: 4.3, Ea: -1694.0}
- equation: CH* + CO <=> CH + CO  # Reaction 54
  rate-constant: {A: 2.44e+12, b: 0.5, Ea: 0.0}
- equation: CH* + CH4 <=> CH + CH4  # Reaction 55
  rate-constant: {A: 1.73e+13, b: 0.0, Ea: 167.0}
- equation: N2 + O => NO + N  # Reaction 56
  rate-constant: {A: 1.8e+14, b: 0.0, Ea: 7.61e+04}
- equation: NO + N => N2 + O  # Reaction 57
  rate-constant: {A: 2.11e+13, b: 0.0, Ea: 0.0}
- equation: N + O2 <=> NO + O  # Reaction 58
  rate-constant: {A: 9.0e+09, b: 1.0, Ea: 6500.0}
- equation: NO + M <=> N + O + M  # Reaction 59
  type: three-body
  rate-constant: {A: 9.64e+14, b: 0.0, Ea: 1.483e+05}
  efficiencies: {NO: 3.0, N2: 1.5}
- equation: NO + NO <=> N2 + O2  # Reaction 60
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 6.5e+04}
- equation: NO + O (+ M) <=> NO2 (+ M)  # Reaction 61
  type: falloff
  low-P-rate-constant: {A: 4.72e+24, b: -2.87, Ea: 1551.0}
  high-P-rate-constant: {A: 1.3e+15, b: -0.75, Ea: 0.0}
  Troe: {A: 0.962, T3: 10.0, T1: 7962.0}
  efficiencies: {NO2: 6.2, NO: 1.8, O2: 0.8, H2O: 10.0, AR: 0.6, N2O: 4.4}
- equation: HO2 + NO <=> NO2 + OH  # Reaction 62
  rate-constant: {A: 2.11e+12, b: 0.0, Ea: -479.0}
- equation: N + OH <=> NO + H  # Reaction 63
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: NO2 + O <=> NO + O2  # Reaction 64
  rate-constant: {A: 3.91e+12, b: 0.0, Ea: -238.0}
- equation: NO2 + N <=> N2O + O  # Reaction 65
  rate-constant: {A: 8.4e+11, b: 0.0, Ea: 0.0}
- equation: NO2 + N <=> NO + NO  # Reaction 66
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: NO2 + NO <=> N2O + O2  # Reaction 67
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 6.0e+04}
- equation: NO2 + NO2 <=> NO + NO + O2  # Reaction 68
  rate-constant: {A: 3.95e+12, b: 0.0, Ea: 2.759e+04}
- equation: NO2 + NO2 <=> NO3 + NO  # Reaction 69
  rate-constant: {A: 1.13e+04, b: 2.58, Ea: 2.272e+04}
- equation: NO2 + O (+ M) <=> NO3 (+ M)  # Reaction 70
  type: falloff
  low-P-rate-constant: {A: 1.49e+28, b: -4.08, Ea: 2467.0}
  high-P-rate-constant: {A: 1.33e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.86, T3: 10.0, T1: 2800.0}
  efficiencies: {H2O: 10.0, H2: 2.0, O2: 0.8}
- equation: NO2 + NO (+ M) <=> N2O3 (+ M)  # Reaction 71
  type: falloff
  low-P-rate-constant: {A: 1.0e+33, b: -7.7, Ea: 0.0}
  high-P-rate-constant: {A: 1.6e+09, b: 1.4, Ea: 0.0}
  efficiencies: {N2: 1.36}
- equation: NO2 + H2 <=> HONO + H  # Reaction 72
  rate-constant: {A: 7.33e+11, b: 0.0, Ea: 2.881e+04}
- equation: NO2 + H <=> NO + OH  # Reaction 73
  rate-constant: {A: 1.32e+14, b: 0.0, Ea: 362.0}
- equation: N2O (+ M) <=> N2 + O (+ M)  # Reaction 74
  type: falloff
  low-P-rate-constant: {A: 7.2e+14, b: 0.0, Ea: 5.741e+04}
  high-P-rate-constant: {A: 1.69e+11, b: 0.0, Ea: 5.7653e+04}
  efficiencies: {H2O: 12.0, NO: 3.0, O2: 1.4, N2O: 3.5, N2: 1.7}
- equation: N2O + O <=> N2 + O2  # Reaction 75
  rate-constant: {A: 3.69e+12, b: 0.0, Ea: 1.5944e+04}
- equation: N2O + O <=> NO + NO  # Reaction 76
  rate-constant: {A: 9.15e+13, b: 0.0, Ea: 2.7693e+04}
- equation: N2O + N <=> N2 + NO  # Reaction 77
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 2.0e+04}
- equation: N2O + NO <=> N2 + NO2  # Reaction 78
  rate-constant: {A: 2.75e+14, b: 0.0, Ea: 5.0e+04}
- equation: N2O + H <=> N2 + OH  # Reaction 79
  rate-constant: {A: 2.53e+10, b: 0.0, Ea: 4550.0}
  duplicate: true
- equation: N2O + H <=> N2 + OH  # Reaction 80
  rate-constant: {A: 2.23e+14, b: 0.0, Ea: 1.675e+04}
  duplicate: true
- equation: N2O + OH <=> HO2 + N2  # Reaction 81
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 4.0e+04}
- equation: NO3 <=> NO + O2  # Reaction 82
  rate-constant: {A: 2.5e+06, b: 0.0, Ea: 1.212e+04}
- equation: NO3 + NO2 <=> NO + NO2 + O2  # Reaction 83
  rate-constant: {A: 1.2e+11, b: 0.0, Ea: 3200.0}
- equation: NO3 + O <=> NO2 + O2  # Reaction 84
  rate-constant: {A: 1.02e+13, b: 0.0, Ea: 0.0}
- equation: NO3 + NO3 <=> NO2 + NO2 + O2  # Reaction 85
  rate-constant: {A: 5.12e+11, b: 0.0, Ea: 4870.0}
- equation: N2O4 (+ M) <=> NO2 + NO2 (+ M)  # Reaction 86
  type: falloff
  low-P-rate-constant: {A: 1.96e+28, b: -3.8, Ea: 1.284e+04}
  high-P-rate-constant: {A: 4.05e+18, b: -1.1, Ea: 1.284e+04}
  efficiencies: {AR: 0.8, NO2: 2.0, N2O4: 2.0}
- equation: N2O4 + O <=> N2O3 + O2  # Reaction 87
  rate-constant: {A: 1.21e+12, b: 0.0, Ea: 0.0}
- equation: N2O3 + O <=> NO2 + NO2  # Reaction 88
  rate-constant: {A: 2.71e+11, b: 0.0, Ea: 0.0}
- equation: N2 + M <=> N + N + M  # Reaction 89
  type: three-body
  rate-constant: {A: 1.0e+28, b: -3.33, Ea: 2.25e+05}
  efficiencies: {O: 2.2, N: 5.0}
- equation: N2O4 + H2O <=> HONO + HNO3  # Reaction 90
  rate-constant: {A: 2.52e+14, b: 0.0, Ea: 1.159e+04}
- equation: N2O3 + H2O <=> HONO + HONO  # Reaction 91
  rate-constant: {A: 3.79e+13, b: 0.0, Ea: 8880.0}
- equation: NO + OH (+ M) <=> HONO (+ M)  # Reaction 92
  type: falloff
  low-P-rate-constant: {A: 5.08e+23, b: -2.51, Ea: -67.6}
  high-P-rate-constant: {A: 2.0e+12, b: -0.05, Ea: -721.0}
  Troe: {A: 0.62, T3: 10.0, T1: 1.0e+05}
  efficiencies: {H2O: 10.0, AR: 0.75, H2: 2.0, O2: 2.0}
- equation: NO2 + H + M <=> HONO + M  # Reaction 93
  type: three-body
  rate-constant: {A: 1.4e+18, b: -1.5, Ea: 900.0}
- equation: HONO + H <=> HNO + OH  # Reaction 94
  rate-constant: {A: 5.64e+10, b: 0.86, Ea: 4970.0}
- equation: HONO + H <=> NO + H2O  # Reaction 95
  rate-constant: {A: 8.12e+06, b: 1.89, Ea: 3840.0}
- equation: HONO + O <=> OH + NO2  # Reaction 96
  rate-constant: {A: 1.2e+13, b: 0.0, Ea: 5960.0}
- equation: HONO + OH <=> H2O + NO2  # Reaction 97
  rate-constant: {A: 1.69e+12, b: 0.0, Ea: -517.0}
- equation: HONO + NH <=> NH2 + NO2  # Reaction 98
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: HONO + HONO <=> H2O + NO2 + NO  # Reaction 99
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 8540.0}
- equation: HONO + NH2 <=> NO2 + NH3  # Reaction 100
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: HNO + NO <=> N2O + OH  # Reaction 101
  rate-constant: {A: 8.5e+12, b: 0.0, Ea: 2.958e+04}
- equation: HNO + NO + NO <=> HNNO + NO2  # Reaction 102
  rate-constant: {A: 1.6e+11, b: 0.0, Ea: 2090.0}
- equation: H + NO (+ M) <=> HNO (+ M)  # Reaction 103
  type: falloff
  low-P-rate-constant: {A: 4.0e+20, b: -1.75, Ea: 0.0}
  high-P-rate-constant: {A: 1.52e+15, b: -0.41, Ea: 0.0}
  efficiencies: {H2O: 10.0, AR: 0.75, H2: 2.0, O2: 1.5}
- equation: HNO + H <=> NO + H2  # Reaction 104
  rate-constant: {A: 4.46e+11, b: 0.72, Ea: 655.0}
- equation: HNO + OH <=> NO + H2O  # Reaction 105
  rate-constant: {A: 1.3e+07, b: 1.88, Ea: -956.0}
- equation: HNO + O <=> OH + NO  # Reaction 106
  rate-constant: {A: 5.0e+11, b: 0.5, Ea: 2000.0}
- equation: HNO + O <=> NO2 + H  # Reaction 107
  rate-constant: {A: 5.0e+10, b: 0.0, Ea: 2000.0}
- equation: HNO + O2 <=> NO + HO2  # Reaction 108
  rate-constant: {A: 2.2e+10, b: 0.0, Ea: 9140.0}
- equation: HNO + N <=> NO + NH  # Reaction 109
  rate-constant: {A: 1.0e+11, b: 0.5, Ea: 2000.0}
- equation: HNO + N <=> H + N2O  # Reaction 110
  rate-constant: {A: 5.0e+10, b: 0.5, Ea: 3000.0}
- equation: HNO + NH2 <=> NH3 + NO  # Reaction 111
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 1000.0}
- equation: HNO + HNO <=> N2O + H2O  # Reaction 112
  rate-constant: {A: 3.63e-03, b: 3.98, Ea: 1190.0}
- equation: HNO + HNO <=> HNOH + NO  # Reaction 113
  rate-constant: {A: 2.0e+08, b: 0.0, Ea: 4170.0}
- equation: HNO + NO2 <=> HONO + NO  # Reaction 114
  rate-constant: {A: 6.02e+11, b: 0.0, Ea: 2000.0}
- equation: NO2 + OH (+ M) <=> HNO3 (+ M)  # Reaction 115
  type: falloff
  low-P-rate-constant: {A: 6.42e+32, b: -5.49, Ea: 2350.0}
  high-P-rate-constant: {A: 2.41e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 1.0, T3: 10.0, T1: 1168.0}
  efficiencies: {H2O: 10.0, AR: 0.75, H2: 2.0, O2: 2.0}
- equation: NO + HO2 + M <=> HNO3 + M  # Reaction 116
  type: three-body
  rate-constant: {A: 1.5e+24, b: -3.5, Ea: 2200.0}
- equation: HNO3 + H <=> H2 + NO3  # Reaction 117
  rate-constant: {A: 5.56e+08, b: 1.53, Ea: 1.64e+04}
- equation: HNO3 + H <=> H2O + NO2  # Reaction 118
  rate-constant: {A: 60.8, b: 3.29, Ea: 6290.0}
- equation: HNO3 + H <=> OH + HONO  # Reaction 119
  rate-constant: {A: 3.82e+05, b: 2.3, Ea: 6980.0}
- equation: HNO3 + OH <=> NO3 + H2O  # Reaction 120
  rate-constant: {A: 1.03e+10, b: 0.0, Ea: -1240.0}
- equation: NH + NO + M <=> HNNO + M  # Reaction 121
  type: three-body
  rate-constant: {A: 1.63e+23, b: -2.6, Ea: 1820.0}
- equation: HNNO + H <=> N2O + H2  # Reaction 122
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: HNNO + H <=> NH2 + NO  # Reaction 123
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: HNNO + O <=> N2O + OH  # Reaction 124
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: HNNO + OH <=> H2O + N2O  # Reaction 125
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: HNNO + OH <=> HNOH + NO  # Reaction 126
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: HNNO + NO <=> N2 + HONO  # Reaction 127
  rate-constant: {A: 2.6e+11, b: 0.0, Ea: 1610.0}
- equation: HNNO + NO <=> NNH + NO2  # Reaction 128
  rate-constant: {A: 3.2e+12, b: 0.0, Ea: 540.0}
- equation: HNNO + NO <=> N2O + HNO  # Reaction 129
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: HNNO + NO2 <=> N2O + HONO  # Reaction 130
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: HNNO + NO2 <=> NNH + NO3  # Reaction 131
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 1.7e+04}
- equation: H2NO + M <=> H2 + NO + M  # Reaction 132
  type: three-body
  rate-constant: {A: 7.83e+27, b: -4.29, Ea: 6.03e+04}
  efficiencies: {H2O: 10.0}
- equation: H2NO + M <=> HNO + H + M  # Reaction 133
  type: three-body
  rate-constant: {A: 2.8e+24, b: -2.83, Ea: 6.4915e+04}
  efficiencies: {H2O: 10.0}
- equation: H2NO + M <=> HNOH + M  # Reaction 134
  type: three-body
  rate-constant: {A: 1.1e+29, b: -3.99, Ea: 4.398e+04}
  efficiencies: {H2O: 10.0}
- equation: H2NO + H <=> HNO + H2  # Reaction 135
  rate-constant: {A: 3.0e+07, b: 2.0, Ea: 2000.0}
- equation: H2NO + H <=> NH2 + OH  # Reaction 136
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: H2NO + O <=> HNO + OH  # Reaction 137
  rate-constant: {A: 3.0e+07, b: 2.0, Ea: 2000.0}
- equation: H2NO + OH <=> HNO + H2O  # Reaction 138
  rate-constant: {A: 2.0e+07, b: 2.0, Ea: 1000.0}
- equation: H2NO + HO2 <=> HNO + H2O2  # Reaction 139
  rate-constant: {A: 2.9e+04, b: 2.69, Ea: -1600.0}
- equation: H2NO + NH2 <=> HNO + NH3  # Reaction 140
  rate-constant: {A: 3.0e+12, b: 0.0, Ea: 1000.0}
- equation: H2NO + O2 <=> HNO + HO2  # Reaction 141
  rate-constant: {A: 3.0e+12, b: 0.0, Ea: 2.5e+04}
- equation: H2NO + NO <=> HNO + HNO  # Reaction 142
  rate-constant: {A: 2.0e+07, b: 2.0, Ea: 1.3e+04}
- equation: H2NO + NO2 <=> HONO + HNO  # Reaction 143
  rate-constant: {A: 6.0e+11, b: 0.0, Ea: 2000.0}
- equation: HNOH + M <=> HNO + H + M  # Reaction 144
  type: three-body
  rate-constant: {A: 2.0e+24, b: -2.84, Ea: 5.8935e+04}
  efficiencies: {H2O: 10.0}
- equation: HNOH + H <=> HNO + H2  # Reaction 145
  rate-constant: {A: 4.8e+08, b: 1.5, Ea: 380.0}
- equation: HNOH + H <=> NH2 + OH  # Reaction 146
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 0.0}
- equation: HNOH + O <=> HNO + OH  # Reaction 147
  rate-constant: {A: 7.0e+13, b: 0.0, Ea: 0.0}
  duplicate: true
- equation: HNOH + O <=> HNO + OH  # Reaction 148
  rate-constant: {A: 3.3e+08, b: 1.5, Ea: -360.0}
  duplicate: true
- equation: HNOH + OH <=> HNO + H2O  # Reaction 149
  rate-constant: {A: 2.4e+06, b: 2.0, Ea: -1190.0}
- equation: HNOH + HO2 <=> HNO + H2O2  # Reaction 150
  rate-constant: {A: 2.9e+04, b: 2.69, Ea: -1600.0}
- equation: HNOH + NH2 <=> HNO + NH3  # Reaction 151
  rate-constant: {A: 1.8e+06, b: 1.94, Ea: -1150.0}
- equation: HNOH + NO2 <=> HONO + HNO  # Reaction 152
  rate-constant: {A: 6.0e+11, b: 0.0, Ea: 2000.0}
- equation: HNOH + O2 <=> HNO + HO2  # Reaction 153
  rate-constant: {A: 3.0e+12, b: 0.0, Ea: 2.5e+04}
- equation: HNOH + HNO <=> NH2OH + NO  # Reaction 154
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 3000.0}
- equation: NH2OH + OH <=> HNOH + H2O  # Reaction 155
  rate-constant: {A: 2.5e+13, b: 0.0, Ea: 4250.0}
- equation: NH + O2 <=> HNO + O  # Reaction 156
  rate-constant: {A: 3.89e+13, b: 0.0, Ea: 1.789e+04}
- equation: NH + O2 <=> NO + OH  # Reaction 157
  rate-constant: {A: 7.6e+10, b: 0.0, Ea: 1530.0}
- equation: NH + O <=> NO + H  # Reaction 158
  rate-constant: {A: 5.5e+13, b: 0.0, Ea: 0.0}
- equation: NH + OH <=> HNO + H  # Reaction 159
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: NH + NO <=> N2O + H  # Reaction 160
  rate-constant: {A: 3.13e+14, b: -0.45, Ea: 0.0}
- equation: NH + NO <=> N2 + OH  # Reaction 161
  rate-constant: {A: 2.16e+13, b: -0.23, Ea: 0.0}
- equation: NH + NO2 <=> NO + HNO  # Reaction 162
  rate-constant: {A: 1.0e+11, b: 0.5, Ea: 4000.0}
- equation: NH + NH <=> N2 + H + H  # Reaction 163
  rate-constant: {A: 5.1e+13, b: 0.0, Ea: 0.0}
- equation: NH2 + O <=> HNO + H  # Reaction 164
  rate-constant: {A: 6.63e+14, b: -0.5, Ea: 0.0}
- equation: NH2 + O <=> NH + OH  # Reaction 165
  rate-constant: {A: 6.75e+12, b: 0.0, Ea: 0.0}
- equation: H + NH2 <=> H2 + NH  # Reaction 166
  rate-constant: {A: 7.2e+05, b: 2.32, Ea: 1587.0}
- equation: NH2 + OH <=> NH + H2O  # Reaction 167
  rate-constant: {A: 4.0e+06, b: 2.0, Ea: 1000.0}
- equation: NH2 + NO <=> NNH + OH  # Reaction 168
  rate-constant: {A: 2.8e+13, b: -0.55, Ea: 0.0}
- equation: NH2 + NO <=> N2 + H2O  # Reaction 169
  rate-constant: {A: 5.16e+17, b: -1.82, Ea: 0.0}
- equation: NH2 + NO <=> N2O + H2  # Reaction 170
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 2.464e+04}
- equation: NH2 + NO <=> HNO + NH  # Reaction 171
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 4000.0}
- equation: NH2 + NO2 <=> N2O + H2O  # Reaction 172
  rate-constant: {A: 3.28e+18, b: -2.2, Ea: 0.0}
- equation: NH2 + NH2 <=> NH3 + NH  # Reaction 173
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 1.0e+04}
- equation: NH + NH2 <=> N2H2 + H  # Reaction 174
  rate-constant: {A: 3.16e+13, b: 0.0, Ea: 994.0}
- equation: NH2 + NH2 <=> N2H2 + H2  # Reaction 175
  rate-constant: {A: 3.98e+13, b: 0.0, Ea: 1.1922e+04}
- equation: NH3 + M <=> NH2 + H + M  # Reaction 176
  type: three-body
  rate-constant: {A: 2.2e+16, b: 0.0, Ea: 9.347e+04}
- equation: NH2 + HO2 <=> NH3 + O2  # Reaction 177
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: NH2 + O2 <=> HNO + OH  # Reaction 178
  rate-constant: {A: 1.78e+12, b: 0.0, Ea: 1.49e+04}
- equation: NH3 + O <=> NH2 + OH  # Reaction 179
  rate-constant: {A: 9.4e+06, b: 1.94, Ea: 6460.0}
- equation: NH3 + H <=> NH2 + H2  # Reaction 180
  rate-constant: {A: 6.4e+05, b: 2.39, Ea: 1.017e+04}
- equation: NH3 + OH <=> NH2 + H2O  # Reaction 181
  rate-constant: {A: 2.04e+06, b: 2.04, Ea: 566.0}
- equation: NH3 + HO2 <=> NH2 + H2O2  # Reaction 182
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 2.2e+04}
- equation: NH3 + NH2 <=> N2H3 + H2  # Reaction 183
  rate-constant: {A: 7.94e+11, b: 0.5, Ea: 2.1559e+04}
- equation: NNH + M <=> N2 + H + M  # Reaction 184
  type: three-body
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 3000.0}
- equation: NNH + H <=> N2 + H2  # Reaction 185
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: NNH + OH <=> N2 + H2O  # Reaction 186
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: NNH + NO <=> N2 + HNO  # Reaction 187
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: NNH + NH <=> N2 + NH2  # Reaction 188
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: NNH + NH2 <=> N2 + NH3  # Reaction 189
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: NNH + NNH <=> N2H2 + N2  # Reaction 190
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 9935.0}
- equation: N2H2 + H <=> NNH + H2  # Reaction 191
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 994.0}
- equation: N2H2 + NH <=> NNH + NH2  # Reaction 192
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 994.0}
- equation: N2H2 + M <=> NNH + H + M  # Reaction 193
  type: three-body
  rate-constant: {A: 1.0e+16, b: 0.0, Ea: 4.9675e+04}
- equation: N2H2 + M <=> NH + NH + M  # Reaction 194
  type: three-body
  rate-constant: {A: 3.16e+16, b: 0.0, Ea: 9.935e+04}
- equation: N2H2 + NH2 <=> NNH + NH3  # Reaction 195
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 3974.0}
- equation: N2H2 + NH2 <=> NH + N2H3  # Reaction 196
  rate-constant: {A: 1.0e+11, b: 0.5, Ea: 3.3779e+04}
- equation: N2H2 + N2H2 <=> NNH + N2H3  # Reaction 197
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 9935.0}
- equation: N2H2 + O <=> NNH + OH  # Reaction 198
  rate-constant: {A: 1.0e+11, b: 0.5, Ea: 0.0}
- equation: N2H2 + OH <=> NNH + H2O  # Reaction 199
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 1987.0}
- equation: N2H2 + HO2 <=> NNH + H2O2  # Reaction 200
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 1987.0}
- equation: N2H3 + H <=> N2H2 + H2  # Reaction 201
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 1987.0}
- equation: N2H3 + H <=> NH2 + NH2  # Reaction 202
  rate-constant: {A: 1.58e+12, b: 0.0, Ea: 0.0}
- equation: N2H3 + H <=> NH + NH3  # Reaction 203
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 0.0}
- equation: N2H3 + NH2 <=> N2H2 + NH3  # Reaction 204
  rate-constant: {A: 1.0e+11, b: 0.5, Ea: 0.0}
- equation: N2H3 + M <=> N2H2 + H + M  # Reaction 205
  type: three-body
  rate-constant: {A: 1.0e+16, b: 0.0, Ea: 4.9675e+04}
- equation: N2H3 + M <=> NH2 + NH + M  # Reaction 206
  type: three-body
  rate-constant: {A: 1.0e+16, b: 0.0, Ea: 4.1727e+04}
- equation: N2H3 + N2H2 <=> N2H4 + NNH  # Reaction 207
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 9935.0}
- equation: N2H3 + O <=> N2H2 + OH  # Reaction 208
  rate-constant: {A: 3.16e+11, b: 0.5, Ea: 0.0}
- equation: N2H3 + O <=> NNH + H2O  # Reaction 209
  rate-constant: {A: 3.16e+11, b: 0.5, Ea: 0.0}
- equation: N2H3 + OH <=> N2H2 + H2O  # Reaction 210
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 1987.0}
- equation: N2H3 + HO2 <=> N2H2 + H2O2  # Reaction 211
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 1987.0}
- equation: N2H4 + NH2 <=> N2H3 + NH3  # Reaction 212
  rate-constant: {A: 3.98e+11, b: 0.5, Ea: 1987.0}
- equation: N2H4 + H <=> N2H3 + H2  # Reaction 213
  rate-constant: {A: 1.29e+13, b: 0.0, Ea: 2503.0}
- equation: N2H4 + H <=> NH2 + NH3  # Reaction 214
  rate-constant: {A: 4.46e+09, b: 0.0, Ea: 3099.0}
- equation: N2H4 + M <=> NH2 + NH2 + M  # Reaction 215
  type: three-body
  rate-constant: {A: 4.0e+15, b: 0.0, Ea: 4.0932e+04}
- equation: N2H4 + M <=> N2H3 + H + M  # Reaction 216
  type: three-body
  rate-constant: {A: 1.0e+15, b: 0.0, Ea: 6.3584e+04}
- equation: N2H4 + N2H2 <=> N2H3 + N2H3  # Reaction 217
  rate-constant: {A: 2.5e+10, b: 0.5, Ea: 2.9805e+04}
- equation: N2H4 + O <=> N2H2 + H2O  # Reaction 218
  rate-constant: {A: 6.31e+13, b: 0.0, Ea: 1192.0}
- equation: N2H4 + O <=> N2H3 + OH  # Reaction 219
  rate-constant: {A: 2.51e+12, b: 0.0, Ea: 1192.0}
- equation: N2H4 + OH <=> N2H3 + H2O  # Reaction 220
  rate-constant: {A: 3.98e+13, b: 0.0, Ea: 0.0}
- equation: N2H4 + HO2 <=> N2H3 + H2O2  # Reaction 221
  rate-constant: {A: 3.98e+13, b: 0.0, Ea: 1987.0}
- equation: CO + O (+ M) <=> CO2 (+ M)  # Reaction 222
  type: falloff
  low-P-rate-constant: {A: 1.17e+24, b: -2.79, Ea: 4192.16}
  high-P-rate-constant: {A: 1.36e+10, b: 0.0, Ea: 2382.89}
  Troe: {A: 1.0, T3: 1.0, T1: 1.0e+07, T2: 1.0e+07}
  efficiencies: {H2O: 12.0, AR: 0.7, CO: 1.75, H2: 2.0, CO2: 3.6}
- equation: CO + OH <=> CO2 + H  # Reaction 223
  rate-constant: {A: 8.0e+11, b: 0.14, Ea: 7351.82}
  duplicate: true
- equation: CO + OH <=> CO2 + H  # Reaction 224
  rate-constant: {A: 8.78e+10, b: 0.03, Ea: -16.73}
  duplicate: true
- equation: CO + O2 <=> CO2 + O  # Reaction 225
  rate-constant: {A: 1.12e+12, b: 0.0, Ea: 4.770076e+04}
- equation: CO + HO2 <=> CO2 + OH  # Reaction 226
  rate-constant: {A: 3.01e+13, b: 0.0, Ea: 2.299952e+04}
- equation: HCO + H <=> CO + H2  # Reaction 227
  rate-constant: {A: 1.2e+14, b: 0.0, Ea: 0.0}
- equation: HCO + O <=> CO + OH  # Reaction 228
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: HCO + O <=> CO2 + H  # Reaction 229
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: HCO + OH <=> CO + H2O  # Reaction 230
  rate-constant: {A: 3.02e+13, b: 0.0, Ea: 0.0}
- equation: HCO + M <=> CO + H + M  # Reaction 231
  type: three-body
  rate-constant: {A: 1.87e+17, b: -1.0, Ea: 1.700048e+04}
  efficiencies: {H2O: 0.0, CO: 1.75, H2: 2.0, CO2: 3.6}
- equation: HCO + H2O <=> CO + H + H2O  # Reaction 232
  rate-constant: {A: 2.24e+18, b: -1.0, Ea: 1.700048e+04}
- equation: HCO + O2 <=> CO + HO2  # Reaction 233
  rate-constant: {A: 5.31e+10, b: 0.69, Ea: -124.28}
- equation: C + OH <=> CO + H  # Reaction 234
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C + O2 <=> CO + O  # Reaction 235
  rate-constant: {A: 5.8e+13, b: 0.0, Ea: 576.0}
- equation: CH + H <=> C + H2  # Reaction 236
  rate-constant: {A: 1.65e+14, b: 0.0, Ea: 0.0}
- equation: CH + O <=> CO + H  # Reaction 237
  rate-constant: {A: 5.7e+13, b: 0.0, Ea: 0.0}
- equation: CH + OH <=> HCO + H  # Reaction 238
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: CH + H2 <=> T-CH2 + H  # Reaction 239
  rate-constant: {A: 1.08e+14, b: 0.0, Ea: 3109.46}
- equation: CH + H2 (+ M) <=> CH3 (+ M)  # Reaction 240
  type: falloff
  low-P-rate-constant: {A: 4.82e+25, b: -2.8, Ea: 590.34}
  high-P-rate-constant: {A: 1.97e+12, b: 0.43, Ea: -370.46}
  Troe: {A: 0.578, T3: 122.0, T1: 2535.0, T2: 9365.0}
  efficiencies: {CO: 1.5, H2: 2.0, CO2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: CH + H2O <=> CH2O + H  # Reaction 241
  rate-constant: {A: 5.71e+12, b: 0.0, Ea: -755.26}
- equation: CH + O2 <=> HCO + O  # Reaction 242
  rate-constant: {A: 6.71e+13, b: 0.0, Ea: 0.0}
- equation: CH + CO (+ M) <=> HCCO (+ M)  # Reaction 243
  type: falloff
  low-P-rate-constant: {A: 2.69e+28, b: -3.74, Ea: 1935.95}
  high-P-rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.5757, T3: 237.0, T1: 1652.0, T2: 5069.0}
  efficiencies: {CO: 1.5, H2: 2.0, CO2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: CH + CO2 <=> HCO + CO  # Reaction 244
  rate-constant: {A: 1.9e+14, b: 0.0, Ea: 1.579111e+04}
- equation: CO + H2 (+ M) <=> CH2O (+ M)  # Reaction 245
  type: falloff
  low-P-rate-constant: {A: 5.07e+27, b: -3.42, Ea: 8.43499e+04}
  high-P-rate-constant: {A: 4.3e+07, b: 1.5, Ea: 7.960086e+04}
  Troe: {A: 0.932, T3: 197.0, T1: 1540.0, T2: 1.03e+04}
  efficiencies: {CO: 1.5, H2: 2.0, CO2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: HCO + H (+ M) <=> CH2O (+ M)  # Reaction 246
  type: falloff
  low-P-rate-constant: {A: 2.47e+24, b: -2.57, Ea: 425.43}
  high-P-rate-constant: {A: 1.09e+12, b: 0.48, Ea: -260.52}
  Troe: {A: 0.7824, T3: 271.0, T1: 2755.0, T2: 6570.0}
  efficiencies: {CO: 1.5, H2: 2.0, CO2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: T-CH2 + H (+ M) <=> CH3 (+ M)  # Reaction 247
  type: falloff
  low-P-rate-constant: {A: 1.04e+26, b: -2.76, Ea: 1598.95}
  high-P-rate-constant: {A: 6.0e+14, b: 0.0, Ea: 0.0}
  Troe: {A: 0.562, T3: 91.0, T1: 5836.0, T2: 8552.0}
  efficiencies: {CO: 1.5, H2: 2.0, CO2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: T-CH2 + O <=> HCO + H  # Reaction 248
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 0.0}
- equation: T-CH2 + OH <=> CH2O + H  # Reaction 249
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: T-CH2 + OH <=> CH + H2O  # Reaction 250
  rate-constant: {A: 1.13e+07, b: 2.0, Ea: 2999.52}
- equation: T-CH2 + H2 <=> H + CH3  # Reaction 251
  rate-constant: {A: 5.0e+05, b: 2.0, Ea: 7229.92}
- equation: T-CH2 + O2 => CO2 + 2 H  # Reaction 252
  rate-constant: {A: 5.8e+12, b: 0.0, Ea: 1500.96}
- equation: T-CH2 + O2 <=> CH2O + O  # Reaction 253
  rate-constant: {A: 2.4e+12, b: 0.0, Ea: 1500.96}
- equation: T-CH2 + O2 => OH + H + CO  # Reaction 254
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 1500.96}
- equation: T-CH2 + HO2 <=> CH2O + OH  # Reaction 255
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: T-CH2 + C <=> C2H + H  # Reaction 256
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: T-CH2 + CO (+ M) <=> CH2CO (+ M)  # Reaction 257
  type: falloff
  low-P-rate-constant: {A: 2.69e+33, b: -5.11, Ea: 7096.08}
  high-P-rate-constant: {A: 8.1e+11, b: 0.5, Ea: 4510.04}
  Troe: {A: 0.5907, T3: 275.0, T1: 1226.0, T2: 5185.0}
  efficiencies: {CO: 1.5, H2: 2.0, CO2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: T-CH2 + CH <=> C2H2 + H  # Reaction 258
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 0.0}
- equation: 2 T-CH2 <=> C2H2 + H2  # Reaction 259
  rate-constant: {A: 1.6e+15, b: 0.0, Ea: 1.194312e+04}
- equation: 2 T-CH2 => C2H2 + 2 H  # Reaction 260
  rate-constant: {A: 2.0e+14, b: 0.0, Ea: 1.098948e+04}
- equation: S-CH2 + N2 <=> T-CH2 + N2  # Reaction 261
  rate-constant: {A: 1.5e+13, b: 0.0, Ea: 599.9}
- equation: S-CH2 + AR <=> T-CH2 + AR  # Reaction 262
  rate-constant: {A: 9.0e+12, b: 0.0, Ea: 599.9}
- equation: S-CH2 + H <=> CH + H2  # Reaction 263
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: S-CH2 + O <=> CO + H2  # Reaction 264
  rate-constant: {A: 1.5e+13, b: 0.0, Ea: 0.0}
- equation: S-CH2 + O <=> HCO + H  # Reaction 265
  rate-constant: {A: 1.5e+13, b: 0.0, Ea: 0.0}
- equation: S-CH2 + OH <=> CH2O + H  # Reaction 266
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: S-CH2 + H2 <=> CH3 + H  # Reaction 267
  rate-constant: {A: 7.0e+13, b: 0.0, Ea: 0.0}
- equation: S-CH2 + O2 <=> H + OH + CO  # Reaction 268
  rate-constant: {A: 2.8e+13, b: 0.0, Ea: 0.0}
- equation: S-CH2 + O2 <=> CO + H2O  # Reaction 269
  rate-constant: {A: 1.2e+13, b: 0.0, Ea: 0.0}
- equation: S-CH2 + H2O (+ M) <=> CH3OH (+ M)  # Reaction 270
  type: falloff
  low-P-rate-constant: {A: 1.88e+38, b: -6.36, Ea: 5040.63}
  high-P-rate-constant: {A: 4.82e+17, b: -1.16, Ea: 1144.84}
  Troe: {A: 0.6027, T3: 208.0, T1: 3922.0, T2: 1.018e+04}
  efficiencies: {CO: 1.5, H2: 2.0, CO2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: S-CH2 + H2O <=> T-CH2 + H2O  # Reaction 271
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: S-CH2 + H2O => H2 + CH2O  # Reaction 272
  rate-constant: {A: 6.82e+10, b: 0.25, Ea: -934.51}
- equation: S-CH2 + CO <=> T-CH2 + CO  # Reaction 273
  rate-constant: {A: 9.0e+12, b: 0.0, Ea: 0.0}
- equation: S-CH2 + CO2 <=> T-CH2 + CO2  # Reaction 274
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: 0.0}
- equation: S-CH2 + CO2 <=> CH2O + CO  # Reaction 275
  rate-constant: {A: 1.4e+13, b: 0.0, Ea: 0.0}
- equation: CH2O + H (+ M) <=> CH2OH (+ M)  # Reaction 276
  type: falloff
  low-P-rate-constant: {A: 1.27e+32, b: -4.82, Ea: 6529.64}
  high-P-rate-constant: {A: 5.4e+11, b: 0.45, Ea: 3599.43}
  Troe: {A: 0.7187, T3: 103.0, T1: 1291.0, T2: 4160.0}
  efficiencies: {CO: 1.5, H2: 2.0, CO2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: CH2O + H (+ M) <=> CH3O (+ M)  # Reaction 277
  type: falloff
  low-P-rate-constant: {A: 2.2e+30, b: -4.8, Ea: 5559.27}
  high-P-rate-constant: {A: 5.4e+11, b: 0.45, Ea: 2600.38}
  Troe: {A: 0.758, T3: 94.0, T1: 1555.0, T2: 4200.0}
  efficiencies: {CO: 1.5, H2: 2.0, CO2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: CH2O + H <=> HCO + H2  # Reaction 278
  rate-constant: {A: 5.74e+07, b: 1.9, Ea: 2741.4}
- equation: CH2O + O <=> HCO + OH  # Reaction 279
  rate-constant: {A: 3.9e+13, b: 0.0, Ea: 3539.67}
- equation: CH2O + OH <=> HCO + H2O  # Reaction 280
  rate-constant: {A: 3.43e+09, b: 1.18, Ea: -446.94}
- equation: CH2O + O2 <=> HCO + HO2  # Reaction 281
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 4.0e+04}
- equation: CH2O + HO2 <=> HCO + H2O2  # Reaction 282
  rate-constant: {A: 5.6e+06, b: 2.0, Ea: 1.200048e+04}
- equation: CH2O + CH <=> CH2CO + H  # Reaction 283
  rate-constant: {A: 9.46e+13, b: 0.0, Ea: -516.25}
- equation: CH3 + H (+ M) <=> CH4 (+ M)  # Reaction 284
  type: falloff
  low-P-rate-constant: {A: 3.47e+38, b: -6.3, Ea: 5074.09}
  high-P-rate-constant: {A: 6.92e+13, b: 0.18, Ea: 0.0}
  Troe: {A: 0.783, T3: 74.0, T1: 2941.0, T2: 6964.0}
  efficiencies: {CO: 1.5, H2: 2.0, CO2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: CH3 + O <=> CH2O + H  # Reaction 285
  rate-constant: {A: 5.06e+13, b: 0.0, Ea: 0.0}
- equation: CH3 + O => H + H2 + CO  # Reaction 286
  rate-constant: {A: 3.37e+13, b: 0.0, Ea: 0.0}
- equation: CH3 + OH (+ M) <=> CH3OH (+ M)  # Reaction 287
  type: falloff
  low-P-rate-constant: {A: 4.0e+36, b: -5.92, Ea: 3140.54}
  high-P-rate-constant: {A: 2.79e+18, b: -1.43, Ea: 1331.26}
  Troe: {A: 0.412, T3: 195.0, T1: 5900.0, T2: 6394.0}
  efficiencies: {CO: 1.5, H2: 2.0, CO2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: CH3 + OH <=> T-CH2 + H2O  # Reaction 288
  rate-constant: {A: 5.6e+07, b: 1.6, Ea: 5420.65}
- equation: CH3 + OH => H2 + CH2O  # Reaction 289
  rate-constant: {A: 8.0e+09, b: 0.0, Ea: -1754.3}
- equation: CH3 + OH <=> S-CH2 + H2O  # Reaction 290
  rate-constant: {A: 6.44e+17, b: -1.34, Ea: 1417.3}
- equation: CH3 + O2 <=> CH3O + O  # Reaction 291
  rate-constant: {A: 1.38e+13, b: 0.0, Ea: 3.052103e+04}
- equation: CH3 + O2 <=> CH2O + OH  # Reaction 292
  rate-constant: {A: 5.87e+11, b: 0.0, Ea: 1.384082e+04}
- equation: CH3 + O2 (+ M) <=> CH3O2 (+ M)  # Reaction 293
  type: falloff
  low-P-rate-constant: {A: 3.82e+31, b: -4.89, Ea: 3432.12}
  high-P-rate-constant: {A: 1.01e+08, b: 1.63, Ea: 0.0}
  Troe: {A: 0.045, T3: 880.1, T1: 2.5e+09, T2: 1.786e+09}
- equation: CH3O2 + CH3 <=> 2 CH3O  # Reaction 294
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: -1199.81}
- equation: 2 CH3O2 => 2 CH3O + O2  # Reaction 295
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1859.46}
- equation: CH3O2 + HO2 => CH3O + OH + O2  # Reaction 296
  rate-constant: {A: 2.47e+11, b: 0.0, Ea: -1570.27}
- equation: CH3O2 + CH2O => CH3O + OH + HCO  # Reaction 297
  rate-constant: {A: 1.99e+12, b: 0.0, Ea: 1.167065e+04}
- equation: CH3 + HO2 <=> CH3O + OH  # Reaction 298
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3 + HO2 <=> CH4 + O2  # Reaction 299
  rate-constant: {A: 3.61e+12, b: 0.0, Ea: 0.0}
- equation: CH3 + H2O2 <=> CH4 + HO2  # Reaction 300
  rate-constant: {A: 2.45e+04, b: 2.47, Ea: 5179.25}
- equation: CH3 + C <=> C2H2 + H  # Reaction 301
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3 + CH <=> C2H3 + H  # Reaction 302
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3 + HCO <=> CH4 + CO  # Reaction 303
  rate-constant: {A: 2.65e+13, b: 0.0, Ea: 0.0}
- equation: CH3 + CH2O <=> CH4 + HCO  # Reaction 304
  rate-constant: {A: 3320.0, b: 2.81, Ea: 5860.42}
- equation: CH3 + T-CH2 <=> C2H4 + H  # Reaction 305
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: CH3 + S-CH2 <=> C2H4 + H  # Reaction 306
  rate-constant: {A: 1.2e+13, b: 0.0, Ea: -571.22}
- equation: 2 CH3 <=> C2H5 + H  # Reaction 307
  rate-constant: {A: 6.84e+12, b: 0.1, Ea: 1.05999e+04}
- equation: CH3O + H (+ M) <=> CH3OH (+ M)  # Reaction 308
  type: falloff
  low-P-rate-constant: {A: 4.66e+41, b: -7.44, Ea: 1.407983e+04}
  high-P-rate-constant: {A: 2.43e+12, b: 0.52, Ea: 50.19}
  Troe: {A: 0.7, T3: 100.0, T1: 9.0e+04, T2: 1.0e+04}
  efficiencies: {CO: 1.5, H2: 2.0, CO2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: CH3O + H <=> CH2OH + H  # Reaction 309
  rate-constant: {A: 4.15e+07, b: 1.63, Ea: 1924.0}
- equation: CH3O + H <=> CH2O + H2  # Reaction 310
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3O + H <=> CH3 + OH  # Reaction 311
  rate-constant: {A: 1.5e+12, b: 0.5, Ea: -109.94}
- equation: CH3O + H <=> S-CH2 + H2O  # Reaction 312
  rate-constant: {A: 2.62e+14, b: -0.23, Ea: 1070.75}
- equation: CH3O + O <=> CH2O + OH  # Reaction 313
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3O + OH <=> CH2O + H2O  # Reaction 314
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: CH3O + O2 <=> CH2O + HO2  # Reaction 315
  rate-constant: {A: 4.28e-13, b: 7.6, Ea: -3530.11}
- equation: CH2OH + H (+ M) <=> CH3OH (+ M)  # Reaction 316
  type: falloff
  low-P-rate-constant: {A: 4.36e+31, b: -4.65, Ea: 5081.26}
  high-P-rate-constant: {A: 1.06e+12, b: 0.5, Ea: 86.04}
  Troe: {A: 0.6, T3: 100.0, T1: 9000.0, T2: 1.0e+04}
  efficiencies: {CO: 1.5, H2: 2.0, CO2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: CH2OH + H <=> CH2O + H2  # Reaction 317
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2OH + H <=> CH3 + OH  # Reaction 318
  rate-constant: {A: 1.65e+11, b: 0.65, Ea: -284.42}
- equation: CH2OH + H <=> S-CH2 + H2O  # Reaction 319
  rate-constant: {A: 3.28e+13, b: -0.09, Ea: 609.46}
- equation: CH2OH + O <=> CH2O + OH  # Reaction 320
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2OH + OH <=> CH2O + H2O  # Reaction 321
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: CH2OH + O2 <=> CH2O + HO2  # Reaction 322
  rate-constant: {A: 1.8e+13, b: 0.0, Ea: 901.05}
- equation: CH4 + H <=> CH3 + H2  # Reaction 323
  rate-constant: {A: 6.6e+08, b: 1.62, Ea: 1.08413e+04}
- equation: CH4 + O <=> CH3 + OH  # Reaction 324
  rate-constant: {A: 1.02e+09, b: 1.5, Ea: 8599.43}
- equation: CH4 + OH <=> CH3 + H2O  # Reaction 325
  rate-constant: {A: 1.0e+08, b: 1.6, Ea: 3119.02}
- equation: CH4 + CH <=> C2H4 + H  # Reaction 326
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: CH4 + T-CH2 <=> 2 CH3  # Reaction 327
  rate-constant: {A: 2.46e+06, b: 2.0, Ea: 8269.6}
- equation: CH4 + S-CH2 <=> 2 CH3  # Reaction 328
  rate-constant: {A: 1.6e+13, b: 0.0, Ea: -571.22}
- equation: CH3OH + H <=> CH2OH + H2  # Reaction 329
  rate-constant: {A: 1.7e+07, b: 2.1, Ea: 4870.94}
- equation: CH3OH + H <=> CH3O + H2  # Reaction 330
  rate-constant: {A: 4.2e+06, b: 2.1, Ea: 4870.94}
- equation: CH3OH + O <=> CH2OH + OH  # Reaction 331
  rate-constant: {A: 3.88e+05, b: 2.5, Ea: 3099.9}
- equation: CH3OH + O <=> CH3O + OH  # Reaction 332
  rate-constant: {A: 1.3e+05, b: 2.5, Ea: 5000.0}
- equation: CH3OH + OH <=> CH2OH + H2O  # Reaction 333
  rate-constant: {A: 1.44e+06, b: 2.0, Ea: -841.3}
- equation: CH3OH + OH <=> CH3O + H2O  # Reaction 334
  rate-constant: {A: 6.3e+06, b: 2.0, Ea: 1500.96}
- equation: CH3OH + CH3 <=> CH2OH + CH4  # Reaction 335
  rate-constant: {A: 3.0e+07, b: 1.5, Ea: 9940.25}
- equation: CH3OH + CH3 <=> CH3O + CH4  # Reaction 336
  rate-constant: {A: 1.0e+07, b: 1.5, Ea: 9940.25}
- equation: C2H + H (+ M) <=> C2H2 (+ M)  # Reaction 337
  type: falloff
  low-P-rate-constant: {A: 2.6e+33, b: -4.8, Ea: 1900.1}
  high-P-rate-constant: {A: 1.0e+17, b: -1.0, Ea: 0.0}
  Troe: {A: 0.6464, T3: 132.0, T1: 1315.0, T2: 5566.0}
  efficiencies: {CO: 1.5, H2: 2.0, CO2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: C2H + O <=> CH + CO  # Reaction 338
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H + OH <=> H + HCCO  # Reaction 339
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H + O2 <=> HCO + CO  # Reaction 340
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: -755.26}
- equation: C2H + H2 <=> C2H2 + H  # Reaction 341
  rate-constant: {A: 3.31e+06, b: 2.26, Ea: 901.05}
- equation: HCCO + H <=> S-CH2 + CO  # Reaction 342
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: HCCO + O <=> H + 2 CO  # Reaction 343
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: HCCO + O2 <=> OH + 2 CO  # Reaction 344
  rate-constant: {A: 4.2e+10, b: 0.0, Ea: 853.25}
- equation: HCCO + CH <=> C2H2 + CO  # Reaction 345
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: HCCO + T-CH2 <=> C2H3 + CO  # Reaction 346
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: 2 HCCO <=> C2H2 + 2 CO  # Reaction 347
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H2 + H (+ M) <=> C2H3 (+ M)  # Reaction 348
  type: falloff
  low-P-rate-constant: {A: 6.34e+31, b: -4.66, Ea: 3781.07}
  high-P-rate-constant: {A: 1.71e+10, b: 1.27, Ea: 2707.93}
  Troe: {A: 0.2122, T3: 1.0, T1: -1.0212e+04}
  efficiencies: {CO: 1.5, H2: 2.0, CO2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: C2H2 + O <=> HCCO + H  # Reaction 349
  rate-constant: {A: 8.1e+06, b: 2.0, Ea: 1900.1}
- equation: C2H2 + O <=> T-CH2 + CO  # Reaction 350
  rate-constant: {A: 1.25e+07, b: 2.0, Ea: 1900.1}
- equation: C2H + OH <=> C2H2 + O  # Reaction 351
  rate-constant: {A: 1.81e+13, b: 0.0, Ea: 0.0}
- equation: C2H2 + OH <=> C2H + H2O  # Reaction 352
  rate-constant: {A: 2.63e+06, b: 2.14, Ea: 1.706023e+04}
- equation: C2H2 + OH <=> HCCOH + H  # Reaction 353
  rate-constant: {A: 2.41e+06, b: 2.0, Ea: 1.271272e+04}
- equation: C2H2 + OH <=> CH2CO + H  # Reaction 354
  rate-constant: {A: 7.53e+06, b: 1.55, Ea: 2105.64}
- equation: C2H2 + OH <=> CH3 + CO  # Reaction 355
  rate-constant: {A: 1.28e+09, b: 0.73, Ea: 2578.87}
- equation: CH2CO + H <=> HCCO + H2  # Reaction 356
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 7999.52}
- equation: CH2CO + H <=> CH3 + CO  # Reaction 357
  rate-constant: {A: 1.5e+09, b: 1.38, Ea: 614.24}
- equation: CH2CO + O <=> HCCO + OH  # Reaction 358
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 7999.52}
- equation: CH2CO + O <=> T-CH2 + CO2  # Reaction 359
  rate-constant: {A: 1.75e+12, b: 0.0, Ea: 1350.38}
- equation: CH2CO + OH <=> HCCO + H2O  # Reaction 360
  rate-constant: {A: 7.5e+12, b: 0.0, Ea: 2000.48}
- equation: HCCOH + H <=> CH2CO + H  # Reaction 361
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H3 + H (+ M) <=> C2H4 (+ M)  # Reaction 362
  type: falloff
  low-P-rate-constant: {A: 1.4e+30, b: -3.86, Ea: 3319.79}
  high-P-rate-constant: {A: 6.08e+12, b: 0.27, Ea: 279.64}
  Troe: {A: 0.782, T3: 207.5, T1: 2663.0, T2: 6095.0}
  efficiencies: {CO: 1.5, H2: 2.0, CO2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: C2H3 + H <=> C2H2 + H2  # Reaction 363
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H3 + O <=> CH2CHO  # Reaction 364
  rate-constant: {A: 1.03e+13, b: 0.21, Ea: -427.82}
- equation: C2H3 + OH <=> C2H2 + H2O  # Reaction 365
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: C2H3 + O2 <=> C2H2 + HO2  # Reaction 366
  rate-constant: {A: 1.34e+06, b: 1.61, Ea: -384.8}
- equation: C2H3 + O2 <=> CH2CHO + O  # Reaction 367
  rate-constant: {A: 3.03e+11, b: 0.29, Ea: 11.95}
- equation: C2H3 + O2 <=> HCO + CH2O  # Reaction 368
  rate-constant: {A: 4.58e+16, b: -1.39, Ea: 1015.77}
- equation: CH2CHO <=> CH2CO + H  # Reaction 369
  rate-constant: {A: 1.32e+34, b: -6.57, Ea: 4.945746e+04}
- equation: CH2CHO <=> CH3 + CO  # Reaction 370
  rate-constant: {A: 6.51e+34, b: -6.87, Ea: 4.719407e+04}
- equation: CH2CHO + O <=> CH2O + HCO  # Reaction 371
  rate-constant: {A: 3.17e+13, b: 0.03, Ea: -394.36}
- equation: CH2CHO + O2 => OH + CO + CH2O  # Reaction 372
  rate-constant: {A: 1.81e+10, b: 0.0, Ea: 0.0}
- equation: CH2CHO + O2 => OH + 2 HCO  # Reaction 373
  rate-constant: {A: 2.35e+10, b: 0.0, Ea: 0.0}
- equation: CH2CHO + H <=> CH3 + HCO  # Reaction 374
  rate-constant: {A: 2.2e+13, b: 0.0, Ea: 0.0}
- equation: CH2CHO + H <=> CH2CO + H2  # Reaction 375
  rate-constant: {A: 1.1e+13, b: 0.0, Ea: 0.0}
- equation: CH2CHO + OH <=> H2O + CH2CO  # Reaction 376
  rate-constant: {A: 1.2e+13, b: 0.0, Ea: 0.0}
- equation: CH2CHO + OH <=> HCO + CH2OH  # Reaction 377
  rate-constant: {A: 3.01e+13, b: 0.0, Ea: 0.0}
- equation: CH3 + HCO <=> CH3CHO  # Reaction 378
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3CHO + O <=> CH2CHO + OH  # Reaction 379
  rate-constant: {A: 2.92e+12, b: 0.0, Ea: 1809.27}
- equation: CH3CHO + H <=> CH2CHO + H2  # Reaction 380
  rate-constant: {A: 2.05e+09, b: 1.16, Ea: 2404.4}
- equation: CH3CHO + H => CH3 + CO + H2  # Reaction 381
  rate-constant: {A: 2.05e+09, b: 1.16, Ea: 2404.4}
- equation: CH3CHO + O => CH3 + CO + OH  # Reaction 382
  rate-constant: {A: 2.92e+12, b: 0.0, Ea: 1809.27}
- equation: CH3CHO + O2 => CH3 + CO + HO2  # Reaction 383
  rate-constant: {A: 3.01e+13, b: 0.0, Ea: 3.914914e+04}
- equation: CH3CHO + OH => CH3 + CO + H2O  # Reaction 384
  rate-constant: {A: 2.34e+10, b: 0.73, Ea: -1113.77}
- equation: CH3CHO + HO2 => CH3 + CO + H2O2  # Reaction 385
  rate-constant: {A: 3.01e+12, b: 0.0, Ea: 1.1924e+04}
- equation: CH3CHO + CH3 => CH3 + CO + CH4  # Reaction 386
  rate-constant: {A: 2.72e+06, b: 1.77, Ea: 5920.17}
- equation: C2H4 + M <=> C2H2 + H2 + M  # Reaction 387
  type: three-body
  rate-constant: {A: 3.5e+16, b: 0.0, Ea: 7.153e+04}
  efficiencies: {CO: 1.875, H2: 2.5, CO2: 3.75, H2O: 6.2, AR: 1.0, CH4: 3.2,
    CH3OH: 7.5}
- equation: C2H5 (+ M) <=> C2H4 + H (+ M)  # Reaction 388
  type: falloff
  low-P-rate-constant: {A: 4.0e+33, b: -4.99, Ea: 4.0e+04}
  high-P-rate-constant: {A: 1.11e+10, b: 1.037, Ea: 3.6767e+04}
  Troe: {A: 0.832, T3: 10.0, T1: 1203.0}
  efficiencies: {CO: 2.0, H2: 2.0, CO2: 3.0, H2O: 5.0, AR: 0.7, CH4: 2.0,
    C2H6: 0.0}
- equation: C2H4 + M => H2C2 + H2 + M  # Reaction 389
  type: three-body
  rate-constant: {A: 5.5e+14, b: 0.0, Ea: 5.424713e+04}
  efficiencies: {CO: 1.5, H2: 2.0, CO2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: C2H4 + H <=> C2H3 + H2  # Reaction 390
  rate-constant: {A: 1.27e+05, b: 2.75, Ea: 1.164914e+04}
- equation: C2H4 + O <=> CH2CHO + H  # Reaction 391
  rate-constant: {A: 7.66e+09, b: 0.88, Ea: 1140.06}
- equation: C2H4 + O <=> T-CH2 + CH2O  # Reaction 392
  rate-constant: {A: 7.15e+04, b: 2.47, Ea: 929.73}
- equation: C2H4 + O <=> CH3 + HCO  # Reaction 393
  rate-constant: {A: 1.32e+08, b: 1.55, Ea: 427.0}
- equation: C2H4 + OH <=> C2H3 + H2O  # Reaction 394
  rate-constant: {A: 2.23e+04, b: 2.75, Ea: 2215.58}
- equation: C2H4 + OH <=> C2H5O  # Reaction 395
  rate-constant: {A: 3.75e+36, b: -7.8, Ea: 7060.23}
- equation: C2H4 + CH3 <=> C2H3 + CH4  # Reaction 396
  rate-constant: {A: 2.27e+05, b: 2.0, Ea: 9199.33}
- equation: C2H4 + CH3 (+ M) <=> N-C3H7 (+ M)  # Reaction 397
  type: falloff
  low-P-rate-constant: {A: 3.0e+63, b: -14.6, Ea: 1.816922e+04}
  high-P-rate-constant: {A: 2.55e+06, b: 1.6, Ea: 5700.29}
  Troe: {A: 0.1894, T3: 277.0, T1: 8748.0, T2: 7891.0}
  efficiencies: {CO: 1.5, H2: 2.0, CO2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: C2H5 + H (+ M) <=> C2H6 (+ M)  # Reaction 398
  type: falloff
  low-P-rate-constant: {A: 1.99e+41, b: -7.08, Ea: 6684.99}
  high-P-rate-constant: {A: 5.21e+17, b: -0.99, Ea: 1579.83}
  Troe: {A: 0.8422, T3: 125.0, T1: 2219.0, T2: 6882.0}
  efficiencies: {CO: 1.5, H2: 2.0, CO2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: C2H5 + H <=> C2H4 + H2  # Reaction 399
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 0.0}
- equation: C2H5 + CH3 <=> C2H4 + CH4  # Reaction 400
  rate-constant: {A: 1.18e+04, b: 2.45, Ea: 2920.65}
- equation: C2H5 + O <=> C2H5O  # Reaction 401
  rate-constant: {A: 3.17e+13, b: 0.03, Ea: -394.36}
- equation: C2H5O <=> CH3 + CH2O  # Reaction 402
  rate-constant: {A: 1.32e+20, b: -2.02, Ea: 2.075048e+04}
- equation: C2H5O <=> CH3CHO + H  # Reaction 403
  rate-constant: {A: 5.45e+15, b: -0.69, Ea: 2.222992e+04}
- equation: C2H5O + O2 <=> CH3CHO + HO2  # Reaction 404
  rate-constant: {A: 2.29e+10, b: 0.0, Ea: 874.76}
- equation: C2H5 + O2 <=> C2H4 + HO2  # Reaction 405
  rate-constant: {A: 1.92e+07, b: 1.02, Ea: -2033.94}
- equation: C3H8 (+ M) <=> C2H5 + CH3 (+ M)  # Reaction 406
  type: falloff
  low-P-rate-constant: {A: 5.64e+74, b: -15.74, Ea: 9.871893e+04}
  high-P-rate-constant: {A: 1.29e+37, b: -5.84, Ea: 9.738767e+04}
  Troe: {A: 0.31, T3: 50.0, T1: 3000.0, T2: 9000.0}
  efficiencies: {CO: 1.5, H2: 2.0, CO2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: C2H6 (+ M) <=> 2 CH3 (+ M)  # Reaction 407
  type: falloff
  low-P-rate-constant: {A: 3.72e+65, b: -13.14, Ea: 1.0157983e+05}
  high-P-rate-constant: {A: 1.88e+50, b: -9.72, Ea: 1.0734226e+05}
  Troe: {A: 0.39, T3: 100.0, T1: 1900.0, T2: 6000.0}
  efficiencies: {CO: 1.5, H2: 2.0, CO2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: C2H6 + H <=> C2H5 + H2  # Reaction 408
  rate-constant: {A: 1.7e+05, b: 2.7, Ea: 5740.92}
- equation: C2H6 + O <=> C2H5 + OH  # Reaction 409
  rate-constant: {A: 31.7, b: 3.8, Ea: 3130.98}
- equation: C2H6 + OH <=> C2H5 + H2O  # Reaction 410
  rate-constant: {A: 1.61e+06, b: 2.22, Ea: 740.92}
- equation: C2H6 + S-CH2 <=> C2H5 + CH3  # Reaction 411
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: -549.71}
- equation: C2H6 + CH3 <=> C2H5 + CH4  # Reaction 412
  rate-constant: {A: 8.43e+14, b: 0.0, Ea: 2.225621e+04}
- equation: N-C3H7 + H (+ M) <=> C3H8 (+ M)  # Reaction 413
  type: falloff
  low-P-rate-constant: {A: 4.42e+61, b: -13.55, Ea: 1.135755e+04}
  high-P-rate-constant: {A: 3.61e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.315, T3: 369.0, T1: 3285.0, T2: 6667.0}
  efficiencies: {CO: 1.5, H2: 2.0, CO2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: I-C3H7 + H (+ M) <=> C3H8 (+ M)  # Reaction 414
  type: falloff
  low-P-rate-constant: {A: 1.7e+58, b: -12.08, Ea: 1.126434e+04}
  high-P-rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.498, T3: 1314.0, T1: 1314.0, T2: 5.0e+04}
  efficiencies: {CO: 1.5, H2: 2.0, CO2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: N-C3H7 + H <=> C2H5 + CH3  # Reaction 415
  rate-constant: {A: 3.7e+24, b: -2.92, Ea: 1.250478e+04}
- equation: I-C3H7 + H <=> C2H5 + CH3  # Reaction 416
  rate-constant: {A: 1.4e+28, b: -3.94, Ea: 1.591539e+04}
- equation: N-C3H7 + H <=> C3H6 + H2  # Reaction 417
  rate-constant: {A: 1.8e+12, b: 0.0, Ea: 0.0}
- equation: I-C3H7 + H <=> C3H6 + H2  # Reaction 418
  rate-constant: {A: 3.2e+12, b: 0.0, Ea: 0.0}
- equation: N-C3H7 + O <=> C2H5 + CH2O  # Reaction 419
  rate-constant: {A: 9.6e+13, b: 0.0, Ea: 0.0}
- equation: I-C3H7 + O <=> CH3CHO + CH3  # Reaction 420
  rate-constant: {A: 9.6e+13, b: 0.0, Ea: 0.0}
- equation: N-C3H7 + OH <=> C3H6 + H2O  # Reaction 421
  rate-constant: {A: 2.41e+13, b: 0.0, Ea: 0.0}
- equation: I-C3H7 + OH <=> C3H6 + H2O  # Reaction 422
  rate-constant: {A: 2.41e+13, b: 0.0, Ea: 0.0}
- equation: N-C3H7 + O2 <=> C3H6 + HO2  # Reaction 423
  rate-constant: {A: 3.7e+16, b: -1.63, Ea: 3417.78}
- equation: I-C3H7 + O2 <=> C3H6 + HO2  # Reaction 424
  rate-constant: {A: 6.7e+20, b: -3.02, Ea: 2504.78}
- equation: N-C3H7 + CH3 <=> C3H6 + CH4  # Reaction 425
  rate-constant: {A: 3.31e+12, b: 0.0, Ea: -769.6}
- equation: C3H6 + H (+ M) <=> N-C3H7 (+ M)  # Reaction 426
  type: falloff
  low-P-rate-constant: {A: 6.26e+38, b: -6.66, Ea: 7000.48}
  high-P-rate-constant: {A: 2.5e+11, b: 0.51, Ea: 2619.5}
  Troe: {A: 1.0, T3: 1000.0, T1: 1310.0, T2: 4.8097e+04}
  efficiencies: {CO: 1.5, H2: 2.0, CO2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: C3H6 + H (+ M) <=> I-C3H7 (+ M)  # Reaction 427
  type: falloff
  low-P-rate-constant: {A: 8.7e+42, b: -7.5, Ea: 4720.36}
  high-P-rate-constant: {A: 4.24e+11, b: 0.51, Ea: 1230.88}
  Troe: {A: 1.0, T3: 1000.0, T1: 645.4, T2: 6844.3}
  efficiencies: {CO: 1.5, H2: 2.0, CO2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: C3H8 + H <=> N-C3H7 + H2  # Reaction 428
  rate-constant: {A: 9.36e+07, b: 1.97, Ea: 8200.29}
- equation: C3H8 + H <=> I-C3H7 + H2  # Reaction 429
  rate-constant: {A: 7.6e+07, b: 1.86, Ea: 5599.9}
- equation: C3H8 + O <=> N-C3H7 + OH  # Reaction 430
  rate-constant: {A: 1.9e+05, b: 2.68, Ea: 3716.54}
- equation: C3H8 + O <=> I-C3H7 + OH  # Reaction 431
  rate-constant: {A: 4.76e+04, b: 2.71, Ea: 2105.64}
- equation: C3H8 + OH <=> N-C3H7 + H2O  # Reaction 432
  rate-constant: {A: 5150.0, b: 2.94, Ea: -418.26}
- equation: C3H8 + OH <=> I-C3H7 + H2O  # Reaction 433
  rate-constant: {A: 1.81e+05, b: 2.44, Ea: -535.37}
- equation: C3H8 + CH3 <=> N-C3H7 + CH4  # Reaction 434
  rate-constant: {A: 0.903, b: 3.65, Ea: 7153.44}
- equation: C3H8 + CH3 <=> I-C3H7 + CH4  # Reaction 435
  rate-constant: {A: 1.51, b: 3.46, Ea: 7153.44}
- equation: C3H8 + HO2 <=> N-C3H7 + H2O2  # Reaction 436
  rate-constant: {A: 4.76e+04, b: 2.55, Ea: 1.64914e+04}
- equation: C3H8 + HO2 <=> I-C3H7 + H2O2  # Reaction 437
  rate-constant: {A: 9630.0, b: 2.6, Ea: 1.391013e+04}
- equation: C2H2 + M <=> H2C2 + M  # Reaction 438
  type: three-body
  rate-constant: {A: 2.45e+15, b: -0.64, Ea: 4.969885e+04}
  efficiencies: {CO: 1.5, H2: 2.0, CO2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: H2C2 + O2 <=> T-CH2 + CO2  # Reaction 439
  rate-constant: {A: 3.3e+12, b: 0.0, Ea: 0.0}
- equation: H2C2 + O2 <=> 2 HCO  # Reaction 440
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H2 + S-CH2 <=> C3H3 + H  # Reaction 441
  rate-constant: {A: 1.9e+14, b: 0.0, Ea: 0.0}
- equation: P-C3H4 + H <=> C2H2 + CH3  # Reaction 442
  rate-constant: {A: 3.46e+12, b: 0.44, Ea: 5463.67}
- equation: A-C3H4 + H <=> C2H2 + CH3  # Reaction 443
  rate-constant: {A: 8.95e+13, b: -0.02, Ea: 1.125e+04}
- equation: C2H2 + CH3 <=> S-C3H5  # Reaction 444
  rate-constant: {A: 7.45e+43, b: -10.13, Ea: 1.852294e+04}
- equation: C2H2 + C2H <=> C4H2 + H  # Reaction 445
  rate-constant: {A: 7.8e+13, b: 0.0, Ea: 0.0}
- equation: C2H2 + HCCO <=> C3H3 + CO  # Reaction 446
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 2999.52}
- equation: C2H3 + H2O2 <=> C2H4 + HO2  # Reaction 447
  rate-constant: {A: 1.21e+10, b: 0.0, Ea: -595.12}
- equation: C2H3 + HCO <=> C2H4 + CO  # Reaction 448
  rate-constant: {A: 9.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H3 + HCO <=> C2H3CHO  # Reaction 449
  rate-constant: {A: 1.8e+13, b: 0.0, Ea: 0.0}
- equation: C2H3 + CH3 <=> C2H2 + CH4  # Reaction 450
  rate-constant: {A: 9.03e+12, b: 0.0, Ea: -764.82}
- equation: C3H6 <=> C2H3 + CH3  # Reaction 451
  rate-constant: {A: 4.04e+42, b: -7.67, Ea: 1.1183078e+05}
- equation: C2H3 + CH3 <=> A-C3H5 + H  # Reaction 452
  rate-constant: {A: 1.93e+18, b: -1.25, Ea: 7669.69}
- equation: A-C3H5 + H <=> C3H6  # Reaction 453
  rate-constant: {A: 5.93e+54, b: -11.76, Ea: 2.354924e+04}
- equation: C2H + CH3 <=> C3H3 + H  # Reaction 454
  rate-constant: {A: 2.41e+13, b: 0.0, Ea: 0.0}
- equation: C2O + H <=> CH + CO  # Reaction 455
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C2O + O <=> 2 CO  # Reaction 456
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C2O + OH <=> H + 2 CO  # Reaction 457
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: C2O + O2 <=> O + 2 CO  # Reaction 458
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: HCCO + CH3 <=> C2H4 + CO  # Reaction 459
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: HCCO + OH <=> C2O + H2O  # Reaction 460
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: HCCO + OH <=> 2 HCO  # Reaction 461
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2CO + OH <=> CH2OH + CO  # Reaction 462
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: CH2CO + T-CH2 <=> C2H4 + CO  # Reaction 463
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: CH2CO + T-CH2 <=> HCCO + CH3  # Reaction 464
  rate-constant: {A: 3.6e+13, b: 0.0, Ea: 1.099904e+04}
- equation: CH2CO + CH3 <=> C2H5 + CO  # Reaction 465
  rate-constant: {A: 9.0e+10, b: 0.0, Ea: 0.0}
- equation: CH2CO + CH3 <=> HCCO + CH4  # Reaction 466
  rate-constant: {A: 7.5e+12, b: 0.0, Ea: 1.299952e+04}
- equation: CH2CHO + CH3 <=> C2H5 + HCO  # Reaction 467
  rate-constant: {A: 4.9e+14, b: -0.5, Ea: 0.0}
- equation: C2H4 + C2H <=> C4H4 + H  # Reaction 468
  rate-constant: {A: 1.2e+13, b: 0.0, Ea: 0.0}
- equation: C2H4 + O2 <=> C2H3 + HO2  # Reaction 469
  rate-constant: {A: 4.22e+13, b: 0.0, Ea: 6.210086e+04}
- equation: C2H4 + O2 => CH3 + CO2 + H  # Reaction 470
  rate-constant: {A: 4.9e+12, b: 0.42, Ea: 7.580067e+04}
- equation: C2H5 + HCO <=> C2H6 + CO  # Reaction 471
  rate-constant: {A: 1.2e+14, b: 0.0, Ea: 0.0}
- equation: C2H5 + HO2 <=> C2H6 + O2  # Reaction 472
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 0.0}
- equation: C2H5 + HO2 <=> C2H4 + H2O2  # Reaction 473
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 0.0}
- equation: C2H5 + HO2 <=> C2H5O + OH  # Reaction 474
  rate-constant: {A: 3.1e+13, b: 0.0, Ea: 0.0}
- equation: C2H6 + HO2 <=> C2H5 + H2O2  # Reaction 475
  rate-constant: {A: 261.0, b: 3.37, Ea: 1.5913e+04}
- equation: C3H2 + O <=> C3H2O  # Reaction 476
  rate-constant: {A: 1.36e+14, b: 0.0, Ea: 0.0}
- equation: C3H2 + OH <=> C2H2 + HCO  # Reaction 477
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C3H2 + O2 <=> HCCO + CO + H  # Reaction 478
  rate-constant: {A: 1.25e+11, b: 0.0, Ea: 999.04}
- equation: C3H2 + CH <=> C4H2 + H  # Reaction 479
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C3H2 + T-CH2 <=> N-C4H3 + H  # Reaction 480
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C3H2 + CH3 <=> C4H4 + H  # Reaction 481
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: C3H2 + HCCO <=> N-C4H3 + CO  # Reaction 482
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H + HCO <=> C3H2O  # Reaction 483
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C3H2O + H <=> C2H2 + HCO  # Reaction 484
  rate-constant: {A: 3.46e+12, b: 0.44, Ea: 5463.67}
- equation: C3H2O + H => C2H + CO + H2  # Reaction 485
  rate-constant: {A: 2.05e+09, b: 1.16, Ea: 2404.4}
- equation: C3H2O + O => C2H + CO + OH  # Reaction 486
  rate-constant: {A: 2.92e+12, b: 0.0, Ea: 1809.27}
- equation: C3H2O + O2 => C2H + CO + HO2  # Reaction 487
  rate-constant: {A: 3.01e+13, b: 0.0, Ea: 3.914914e+04}
- equation: C3H2O + OH => C2H + CO + H2O  # Reaction 488
  rate-constant: {A: 2.34e+10, b: 0.73, Ea: -1113.77}
- equation: C3H2O + HO2 => C2H + CO + H2O2  # Reaction 489
  rate-constant: {A: 3.01e+12, b: 0.0, Ea: 1.1924e+04}
- equation: C3H2O + CH3 => C2H + CO + CH4  # Reaction 490
  rate-constant: {A: 2.72e+06, b: 1.77, Ea: 5920.17}
- equation: C3H2 + H (+ M) <=> C3H3 (+ M)  # Reaction 491
  type: falloff
  low-P-rate-constant: {A: 2.8e+30, b: -3.86, Ea: 3319.79}
  high-P-rate-constant: {A: 1.02e+13, b: 0.27, Ea: 279.64}
  Troe: {A: 0.782, T3: 207.5, T1: 2663.0, T2: 6095.0}
  efficiencies: {CO: 1.5, H2: 2.0, CO2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: C3H3 + H <=> C3H2 + H2  # Reaction 492
  rate-constant: {A: 1.1e+10, b: 1.13, Ea: 1.392925e+04}
- equation: C3H3 + H <=> P-C3H4  # Reaction 493
  rate-constant: {A: 7.94e+29, b: -5.06, Ea: 4861.38}
- equation: C3H3 + H <=> A-C3H4  # Reaction 494
  rate-constant: {A: 3.16e+29, b: -5.0, Ea: 4710.8}
- equation: C3H3 + OH <=> C2H3CHO  # Reaction 495
  rate-constant: {A: 7.53e+06, b: 1.55, Ea: 2105.64}
- equation: C3H3 + OH <=> C2H4 + CO  # Reaction 496
  rate-constant: {A: 1.28e+09, b: 0.73, Ea: 2578.87}
- equation: C3H3 + OH <=> C3H2 + H2O  # Reaction 497
  rate-constant: {A: 1.13e+05, b: 2.28, Ea: 2466.54}
- equation: C3H3 + OH <=> CH2O + C2H2  # Reaction 498
  rate-constant: {A: 1.88e+36, b: -7.8, Ea: 7060.23}
- equation: C3H3 + O <=> C3H2O + H  # Reaction 499
  rate-constant: {A: 1.38e+14, b: 0.0, Ea: 0.0}
- equation: C3H3 + O2 <=> CH2CO + HCO  # Reaction 500
  rate-constant: {A: 1.7e+05, b: 1.7, Ea: 1500.96}
- equation: C3H3 + HO2 => OH + CO + C2H3  # Reaction 501
  rate-constant: {A: 8.0e+11, b: 0.0, Ea: 0.0}
- equation: C3H3 + HO2 <=> A-C3H4 + O2  # Reaction 502
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 0.0}
- equation: C3H3 + HO2 <=> P-C3H4 + O2  # Reaction 503
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 0.0}
- equation: P-C3H4 + O2 <=> CH3 + HCO + CO  # Reaction 504
  rate-constant: {A: 4.0e+14, b: 0.0, Ea: 4.192878e+04}
- equation: C3H3 + HCO <=> A-C3H4 + CO  # Reaction 505
  rate-constant: {A: 2.5e+13, b: 0.0, Ea: 0.0}
- equation: C3H3 + HCO <=> P-C3H4 + CO  # Reaction 506
  rate-constant: {A: 2.5e+13, b: 0.0, Ea: 0.0}
- equation: C3H3 + CH <=> I-C4H3 + H  # Reaction 507
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C3H3 + T-CH2 <=> C4H4 + H  # Reaction 508
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: A-C3H4 <=> P-C3H4  # Reaction 509
  rate-constant: {A: 7.76e+39, b: -7.8, Ea: 7.844646e+04}
- equation: A-C3H4 + H <=> P-C3H4 + H  # Reaction 510
  rate-constant: {A: 2.47e+15, b: -0.33, Ea: 6436.42}
- equation: A-C3H4 + H <=> A-C3H5  # Reaction 511
  rate-constant: {A: 2.01e+49, b: -10.77, Ea: 1.962237e+04}
- equation: A-C3H4 + H <=> T-C3H5  # Reaction 512
  rate-constant: {A: 6.7e+42, b: -12.46, Ea: 1.635994e+04}
- equation: P-C3H4 + H <=> T-C3H5  # Reaction 513
  rate-constant: {A: 8.83e+52, b: -12.36, Ea: 1.644598e+04}
- equation: P-C3H4 + H <=> S-C3H5  # Reaction 514
  rate-constant: {A: 1.53e+49, b: -11.97, Ea: 1.414436e+04}
- equation: P-C3H4 + H <=> C3H3 + H2  # Reaction 515
  rate-constant: {A: 8.5e+04, b: 2.7, Ea: 5740.92}
- equation: P-C3H4 + O <=> C3H3 + OH  # Reaction 516
  rate-constant: {A: 4.49e+07, b: 1.92, Ea: 5690.73}
- equation: P-C3H4 + OH <=> C3H3 + H2O  # Reaction 517
  rate-constant: {A: 8.05e+05, b: 2.22, Ea: 740.92}
- equation: P-C3H4 + CH3 <=> C3H3 + CH4  # Reaction 518
  rate-constant: {A: 4.22e+14, b: 0.0, Ea: 2.225621e+04}
- equation: P-C3H4 + HO2 <=> C3H3 + H2O2  # Reaction 519
  rate-constant: {A: 130.0, b: 3.37, Ea: 1.5913e+04}
- equation: A-C3H4 + H <=> C3H3 + H2  # Reaction 520
  rate-constant: {A: 1.33e+06, b: 2.53, Ea: 1.223948e+04}
- equation: A-C3H4 + OH <=> C3H3 + H2O  # Reaction 521
  rate-constant: {A: 0.131, b: 4.2, Ea: -860.42}
- equation: A-C3H4 + CH3 <=> C3H3 + CH4  # Reaction 522
  rate-constant: {A: 2.27e+05, b: 2.0, Ea: 9199.33}
- equation: A-C3H4 + HO2 <=> C3H3 + H2O2  # Reaction 523
  rate-constant: {A: 9.76e+10, b: 0.12, Ea: 2.336998e+04}
- equation: A-C3H4 + O <=> CH2CO + T-CH2  # Reaction 524
  rate-constant: {A: 9.63e+06, b: 2.05, Ea: 179.25}
- equation: P-C3H4 + O <=> HCCO + CH3  # Reaction 525
  rate-constant: {A: 4.05e+06, b: 2.0, Ea: 1900.1}
- equation: P-C3H4 + O <=> C2H4 + CO  # Reaction 526
  rate-constant: {A: 6.25e+06, b: 2.0, Ea: 1900.1}
- equation: A-C3H4 + C2H <=> C2H2 + C3H3  # Reaction 527
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: P-C3H4 + C2H <=> C2H2 + C3H3  # Reaction 528
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: P-C3H4 + OH <=> HCCOH + CH3  # Reaction 529
  rate-constant: {A: 2.41e+06, b: 2.0, Ea: 1.271272e+04}
- equation: P-C3H4 + OH <=> CH2CO + CH3  # Reaction 530
  rate-constant: {A: 7.53e+06, b: 1.55, Ea: 2105.64}
- equation: P-C3H4 + OH <=> C2H5 + CO  # Reaction 531
  rate-constant: {A: 1.28e+09, b: 0.73, Ea: 2578.87}
- equation: C2H3CHO + H => C2H3 + CO + H2  # Reaction 532
  rate-constant: {A: 4.09e+09, b: 1.16, Ea: 2404.4}
- equation: C2H3CHO + O => C2H3 + CO + OH  # Reaction 533
  rate-constant: {A: 5.84e+12, b: 0.0, Ea: 1809.27}
- equation: C2H3CHO + OH => C2H3 + CO + H2O  # Reaction 534
  rate-constant: {A: 2.89e+08, b: 1.35, Ea: -1572.66}
- equation: C2H3CHO + HO2 => C2H3 + CO + H2O2  # Reaction 535
  rate-constant: {A: 4.09e+04, b: 2.5, Ea: 1.020315e+04}
- equation: C2H3CHO + CH3 => C2H3 + CO + CH4  # Reaction 536
  rate-constant: {A: 3.49e-08, b: 6.21, Ea: 1630.02}
- equation: A-C3H5 <=> T-C3H5  # Reaction 537
  rate-constant: {A: 7.06e+56, b: -14.08, Ea: 7.586759e+04}
- equation: A-C3H5 <=> S-C3H5  # Reaction 538
  rate-constant: {A: 5.0e+51, b: -13.02, Ea: 7.330067e+04}
- equation: T-C3H5 <=> S-C3H5  # Reaction 539
  rate-constant: {A: 1.5e+48, b: -12.71, Ea: 5.390057e+04}
- equation: A-C3H5 + H <=> A-C3H4 + H2  # Reaction 540
  rate-constant: {A: 9560.0, b: 2.8, Ea: 3291.11}
- equation: A-C3H5 + OH <=> A-C3H4 + H2O  # Reaction 541
  rate-constant: {A: 6.03e+12, b: 0.0, Ea: 0.0}
- equation: A-C3H5 + CH3 <=> A-C3H4 + CH4  # Reaction 542
  rate-constant: {A: 3.01e+12, b: -0.32, Ea: -131.45}
- equation: A-C3H5 + C2H3 <=> A-C3H4 + C2H4  # Reaction 543
  rate-constant: {A: 2.41e+12, b: 0.0, Ea: 0.0}
- equation: A-C3H5 + C2H5 <=> A-C3H4 + C2H6  # Reaction 544
  rate-constant: {A: 9.64e+11, b: 0.0, Ea: -131.45}
- equation: 2 A-C3H5 <=> A-C3H4 + C3H6  # Reaction 545
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: A-C3H5 + O2 <=> A-C3H4 + HO2  # Reaction 546
  rate-constant: {A: 2.06e+04, b: 2.19, Ea: 1.759082e+04}
- equation: A-C3H5 + O2 <=> C2H3CHO + OH  # Reaction 547
  rate-constant: {A: 3.36e+05, b: 1.81, Ea: 1.918977e+04}
- equation: A-C3H5 + O2 => C2H2 + CH2O + OH  # Reaction 548
  rate-constant: {A: 9.71e+20, b: -2.7, Ea: 2.498088e+04}
- equation: A-C3H5 + O2 <=> CH2CHO + CH2O  # Reaction 549
  rate-constant: {A: 3.08e+09, b: 0.37, Ea: 1.690966e+04}
- equation: A-C3H5 + O <=> C3H5O  # Reaction 550
  rate-constant: {A: 2.0e+14, b: 0.0, Ea: 0.0}
- equation: A-C3H5 + OH => C2H3CHO + 2 H  # Reaction 551
  rate-constant: {A: 4.2e+32, b: -5.16, Ea: 3.012667e+04}
- equation: A-C3H5 + HCO <=> C3H6 + CO  # Reaction 552
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: A-C3H5 + HO2 <=> C3H6 + O2  # Reaction 553
  rate-constant: {A: 2.66e+12, b: 0.0, Ea: 0.0}
- equation: A-C3H5 + HO2 <=> C3H5O + OH  # Reaction 554
  rate-constant: {A: 1.19e+09, b: 1.03, Ea: -2249.04}
- equation: T-C3H5 + H <=> P-C3H4 + H2  # Reaction 555
  rate-constant: {A: 3.34e+12, b: 0.0, Ea: 0.0}
- equation: T-C3H5 + O <=> CH3 + CH2CO  # Reaction 556
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: T-C3H5 + OH => CH3 + CH2CO + H  # Reaction 557
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: T-C3H5 + HO2 => CH3 + CH2CO + OH  # Reaction 558
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: T-C3H5 + HCO <=> C3H6 + CO  # Reaction 559
  rate-constant: {A: 9.0e+13, b: 0.0, Ea: 0.0}
- equation: T-C3H5 + CH3 <=> P-C3H4 + CH4  # Reaction 560
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 0.0}
- equation: S-C3H5 + H <=> P-C3H4 + H2  # Reaction 561
  rate-constant: {A: 3.34e+12, b: 0.0, Ea: 0.0}
- equation: S-C3H5 + O <=> C2H4 + HCO  # Reaction 562
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: S-C3H5 + OH => C2H4 + HCO + H  # Reaction 563
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: S-C3H5 + HO2 => C2H4 + HCO + OH  # Reaction 564
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: S-C3H5 + HCO <=> C3H6 + CO  # Reaction 565
  rate-constant: {A: 9.0e+13, b: 0.0, Ea: 0.0}
- equation: S-C3H5 + CH3 <=> P-C3H4 + CH4  # Reaction 566
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 0.0}
- equation: T-C3H5 + O2 <=> A-C3H4 + HO2  # Reaction 567
  rate-constant: {A: 1.92e+07, b: 1.02, Ea: -2033.94}
- equation: S-C3H5 + O2 <=> P-C3H4 + HO2  # Reaction 568
  rate-constant: {A: 1.34e+06, b: 1.61, Ea: -384.8}
- equation: T-C3H5 + O2 => CH3 + CO + CH2O  # Reaction 569
  rate-constant: {A: 4.58e+16, b: -1.39, Ea: 1015.77}
- equation: S-C3H5 + O2 <=> CH3CHO + HCO  # Reaction 570
  rate-constant: {A: 4.58e+16, b: -1.39, Ea: 1015.77}
- equation: C3H5O + O2 <=> C2H3CHO + HO2  # Reaction 571
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 5999.04}
- equation: C3H5O <=> C2H3CHO + H  # Reaction 572
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 2.909895e+04}
- equation: C3H5O <=> C2H3 + CH2O  # Reaction 573
  rate-constant: {A: 2.03e+12, b: 0.09, Ea: 2.356119e+04}
- equation: C3H6 + H <=> C2H4 + CH3  # Reaction 574
  rate-constant: {A: 8.0e+21, b: -2.39, Ea: 1.118069e+04}
- equation: C3H6 + O <=> CH2CHO + CH3  # Reaction 575
  rate-constant: {A: 5.09e+07, b: 1.66, Ea: 657.27}
- equation: C3H6 + O <=> C2H5 + HCO  # Reaction 576
  rate-constant: {A: 1.95e+08, b: 1.36, Ea: 886.71}
- equation: C3H6 + O => C2H3CHO + 2 H  # Reaction 577
  rate-constant: {A: 3.83e+09, b: 0.88, Ea: 1140.06}
- equation: C3H6 + H <=> A-C3H5 + H2  # Reaction 578
  rate-constant: {A: 2.03e+06, b: 2.28, Ea: 4720.36}
- equation: C3H6 + O <=> A-C3H5 + OH  # Reaction 579
  rate-constant: {A: 9.95e+04, b: 2.68, Ea: 3716.54}
- equation: C3H6 + HO2 <=> A-C3H5 + H2O2  # Reaction 580
  rate-constant: {A: 2.38e+04, b: 2.55, Ea: 1.64914e+04}
- equation: C3H6 + CH3 <=> A-C3H5 + CH4  # Reaction 581
  rate-constant: {A: 0.457, b: 3.65, Ea: 7153.44}
- equation: C3H6 + H <=> T-C3H5 + H2  # Reaction 582
  rate-constant: {A: 3.18e+04, b: 2.75, Ea: 1.164914e+04}
- equation: C3H6 + CH3 <=> T-C3H5 + CH4  # Reaction 583
  rate-constant: {A: 5.68e+05, b: 2.0, Ea: 9199.33}
- equation: C3H6 + H <=> S-C3H5 + H2  # Reaction 584
  rate-constant: {A: 6.35e+04, b: 2.75, Ea: 1.164914e+04}
- equation: C3H6 + CH3 <=> S-C3H5 + CH4  # Reaction 585
  rate-constant: {A: 1.14e+05, b: 2.0, Ea: 9199.33}
- equation: C3H6 + OH <=> A-C3H5 + H2O  # Reaction 586
  rate-constant: {A: 1.89e+05, b: 2.5, Ea: 669.22}
- equation: C3H6 + OH <=> T-C3H5 + H2O  # Reaction 587
  rate-constant: {A: 4.67e+04, b: 2.47, Ea: 1747.13}
- equation: C3H6 + OH <=> S-C3H5 + H2O  # Reaction 588
  rate-constant: {A: 5070.0, b: 2.85, Ea: 2115.2}
- equation: C4H + O2 => C2H + 2 CO  # Reaction 589
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: -755.26}
- equation: C4H + H <=> C4H2  # Reaction 590
  rate-constant: {A: 3.0e+14, b: 0.0, Ea: 0.0}
- equation: C4H2 + H <=> C4H + H2  # Reaction 591
  rate-constant: {A: 3.2e+09, b: 1.8, Ea: 3.010755e+04}
- equation: C4H2 + H2 <=> C4H4  # Reaction 592
  rate-constant: {A: 4.0e+14, b: 0.0, Ea: 5.390057e+04}
- equation: C4H2 + O2 => C2H + CO + HCO  # Reaction 593
  rate-constant: {A: 4.0e+14, b: 0.0, Ea: 4.192878e+04}
- equation: C4H2 + O <=> C3H2 + CO  # Reaction 594
  rate-constant: {A: 2.06e+07, b: 2.0, Ea: 1900.1}
- equation: C4H2 + H (+ M) <=> I-C4H3 (+ M)  # Reaction 595
  type: falloff
  low-P-rate-constant: {A: 2.3e+45, b: -8.1, Ea: 2507.17}
  high-P-rate-constant: {A: 4.31e+10, b: 1.16, Ea: 1751.91}
  Troe: {A: 0.0748, T3: 1.0, T1: -4216.0}
  efficiencies: {CO: 1.5, H2: 2.0, CO2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: C4H2 + H <=> N-C4H3  # Reaction 596
  rate-constant: {A: 1.37e+39, b: -7.87, Ea: 1.544216e+04}
- equation: C4H2 + OH <=> C4H + H2O  # Reaction 597
  rate-constant: {A: 9.15e+09, b: 1.03, Ea: 2.174713e+04}
- equation: C4H2 + OH <=> C3H3 + CO  # Reaction 598
  rate-constant: {A: 3.3e+12, b: -0.25, Ea: 2375.72}
- equation: N-C4H3 <=> I-C4H3  # Reaction 599
  rate-constant: {A: 4.1e+43, b: -9.5, Ea: 5.299952e+04}
- equation: N-C4H3 + H <=> I-C4H3 + H  # Reaction 600
  rate-constant: {A: 2.5e+20, b: -1.67, Ea: 1.080067e+04}
- equation: N-C4H3 + H <=> C4H4  # Reaction 601
  rate-constant: {A: 2.0e+47, b: -10.26, Ea: 1.306883e+04}
- equation: I-C4H3 + H <=> C4H4  # Reaction 602
  rate-constant: {A: 3.4e+43, b: -9.01, Ea: 1.211998e+04}
- equation: N-C4H3 + H <=> C2H2 + H2C2  # Reaction 603
  rate-constant: {A: 6.3e+25, b: -3.34, Ea: 1.000956e+04}
- equation: I-C4H3 + H <=> C2H2 + H2C2  # Reaction 604
  rate-constant: {A: 2.8e+23, b: -2.55, Ea: 1.077916e+04}
- equation: N-C4H3 + H <=> C4H2 + H2  # Reaction 605
  rate-constant: {A: 1.5e+13, b: 0.0, Ea: 0.0}
- equation: I-C4H3 + H <=> C4H2 + H2  # Reaction 606
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: N-C4H3 + OH <=> C4H2 + H2O  # Reaction 607
  rate-constant: {A: 2.5e+12, b: 0.0, Ea: 0.0}
- equation: I-C4H3 + OH <=> C4H2 + H2O  # Reaction 608
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: N-C4H3 + O2 <=> C4H2 + HO2  # Reaction 609
  rate-constant: {A: 6.7e+05, b: 1.61, Ea: -384.8}
- equation: I-C4H3 + O2 <=> C4H2 + HO2  # Reaction 610
  rate-constant: {A: 1.34e+06, b: 1.61, Ea: -384.8}
- equation: I-C4H3 + O <=> CH2CO + C2H  # Reaction 611
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: I-C4H3 + O2 <=> HCCO + CH2CO  # Reaction 612
  rate-constant: {A: 1.63e+11, b: 0.0, Ea: -1799.71}
- equation: I-C4H3 + O2 <=> HCO + C2H2 + CO  # Reaction 613
  rate-constant: {A: 1.7e+05, b: 1.7, Ea: 1500.96}
- equation: C4H4 + H <=> N-C4H3 + H2  # Reaction 614
  rate-constant: {A: 1.27e+05, b: 2.75, Ea: 1.164914e+04}
- equation: C4H4 + H <=> I-C4H3 + H2  # Reaction 615
  rate-constant: {A: 6.35e+04, b: 2.75, Ea: 1.164914e+04}
- equation: C4H4 + OH <=> N-C4H3 + H2O  # Reaction 616
  rate-constant: {A: 0.0655, b: 4.2, Ea: -860.42}
- equation: C4H4 + OH <=> I-C4H3 + H2O  # Reaction 617
  rate-constant: {A: 0.0328, b: 4.2, Ea: -860.42}
- equation: C4H4 + CH3 <=> N-C4H3 + CH4  # Reaction 618
  rate-constant: {A: 1.14e+05, b: 2.0, Ea: 9199.33}
- equation: C4H4 + CH3 <=> I-C4H3 + CH4  # Reaction 619
  rate-constant: {A: 5.68e+04, b: 2.0, Ea: 9199.33}
- equation: C4H4 + O <=> A-C3H4 + CO  # Reaction 620
  rate-constant: {A: 6.25e+06, b: 2.0, Ea: 1900.1}
- equation: C4H4 + O <=> C3H2 + CH2O  # Reaction 621
  rate-constant: {A: 3.58e+04, b: 2.47, Ea: 929.73}
- equation: C4H4 + O <=> C3H3 + HCO  # Reaction 622
  rate-constant: {A: 1.95e+08, b: 1.36, Ea: 886.71}
- equation: H2C2 + C2H4 <=> C4H6  # Reaction 623
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: H2C2 + C2H2 <=> C4H4  # Reaction 624
  rate-constant: {A: 3.5e+05, b: 2.06, Ea: -2399.62}
- equation: C2H3 + C2H2 <=> C4H4 + H  # Reaction 625
  rate-constant: {A: 1.32e+12, b: 0.16, Ea: 8312.62}
- equation: 2 C2H3 <=> C4H6  # Reaction 626
  rate-constant: {A: 8.43e+13, b: 0.0, Ea: 0.0}
- equation: 2 C2H3 <=> I-C4H5 + H  # Reaction 627
  rate-constant: {A: 1.2e+22, b: -2.44, Ea: 1.36544e+04}
- equation: 2 C2H3 <=> N-C4H5 + H  # Reaction 628
  rate-constant: {A: 2.4e+20, b: -2.04, Ea: 1.536329e+04}
- equation: 2 C2H3 <=> C2H2 + C2H4  # Reaction 629
  rate-constant: {A: 9.6e+11, b: 0.0, Ea: 0.0}
- equation: C3H3 + CH3 (+ M) <=> C4H6 (+ M)  # Reaction 630
  type: falloff
  low-P-rate-constant: {A: 2.6e+57, b: -11.94, Ea: 9772.94}
  high-P-rate-constant: {A: 1.5e+12, b: 0.0, Ea: 0.0}
  Troe: {A: 0.175, T3: 1340.6, T1: 6.0e+04, T2: 9769.8}
  efficiencies: {CO: 1.5, H2: 2.0, CO2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: C3H6 + C2H3 <=> C4H6 + CH3  # Reaction 631
  rate-constant: {A: 7.23e+11, b: 0.0, Ea: 5000.0}
- equation: C4H6 <=> I-C4H5 + H  # Reaction 632
  rate-constant: {A: 5.7e+36, b: -6.27, Ea: 1.1235421e+05}
- equation: C4H6 <=> N-C4H5 + H  # Reaction 633
  rate-constant: {A: 5.3e+44, b: -8.62, Ea: 1.2360899e+05}
- equation: C4H6 <=> C4H4 + H2  # Reaction 634
  rate-constant: {A: 2.5e+15, b: 0.0, Ea: 9.469885e+04}
- equation: P-C3H4 + CH3 <=> C4H6 + H  # Reaction 635
  rate-constant: {A: 8.94e+07, b: 1.14, Ea: 1.23805e+04}
- equation: A-C3H4 + CH3 <=> C4H6 + H  # Reaction 636
  rate-constant: {A: 2.83e+08, b: 1.06, Ea: 1.116157e+04}
- equation: C4H6 + H <=> N-C4H5 + H2  # Reaction 637
  rate-constant: {A: 1.33e+06, b: 2.53, Ea: 1.223948e+04}
- equation: C4H6 + H <=> I-C4H5 + H2  # Reaction 638
  rate-constant: {A: 6.65e+05, b: 2.53, Ea: 9239.96}
- equation: N-C4H5 + OH <=> C4H6 + O  # Reaction 639
  rate-constant: {A: 2.2e+11, b: 0.0, Ea: 0.0}
- equation: C4H6 + O <=> I-C4H5 + OH  # Reaction 640
  rate-constant: {A: 7.5e+06, b: 1.9, Ea: 3740.44}
- equation: C4H6 + OH <=> N-C4H5 + H2O  # Reaction 641
  rate-constant: {A: 6.2e+06, b: 2.0, Ea: 3429.73}
- equation: C4H6 + OH <=> I-C4H5 + H2O  # Reaction 642
  rate-constant: {A: 3.1e+06, b: 2.0, Ea: 430.21}
- equation: C4H6 + CH3 <=> N-C4H5 + CH4  # Reaction 643
  rate-constant: {A: 2.0e+14, b: 0.0, Ea: 2.283461e+04}
- equation: C4H6 + CH3 <=> I-C4H5 + CH4  # Reaction 644
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 1.979924e+04}
- equation: C4H6 + C2H3 <=> N-C4H5 + C2H4  # Reaction 645
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 2.283461e+04}
- equation: C4H6 + C2H3 <=> I-C4H5 + C2H4  # Reaction 646
  rate-constant: {A: 2.5e+13, b: 0.0, Ea: 1.979924e+04}
- equation: C4H6 + O => A-C3H5 + CO + H  # Reaction 647
  rate-constant: {A: 7.66e+09, b: 0.88, Ea: 1140.06}
- equation: C4H6 + O <=> P-C3H4 + CH2O  # Reaction 648
  rate-constant: {A: 7.15e+04, b: 2.47, Ea: 929.73}
- equation: C4H6 + O <=> A-C3H5 + HCO  # Reaction 649
  rate-constant: {A: 3.89e+08, b: 1.36, Ea: 886.71}
- equation: C4H6 + OH <=> A-C3H5 + CH2O  # Reaction 650
  rate-constant: {A: 3.75e+36, b: -7.8, Ea: 7060.23}
- equation: C4H4 + H <=> N-C4H5  # Reaction 651
  rate-constant: {A: 1.3e+51, b: -11.92, Ea: 1.650096e+04}
- equation: C4H4 + H <=> I-C4H5  # Reaction 652
  rate-constant: {A: 4.9e+51, b: -11.92, Ea: 1.770076e+04}
- equation: N-C4H5 <=> I-C4H5  # Reaction 653
  rate-constant: {A: 1.5e+67, b: -16.89, Ea: 5.910612e+04}
- equation: N-C4H5 + H <=> I-C4H5 + H  # Reaction 654
  rate-constant: {A: 3.1e+26, b: -3.35, Ea: 1.742352e+04}
- equation: N-C4H5 + H <=> C4H4 + H2  # Reaction 655
  rate-constant: {A: 1.5e+13, b: 0.0, Ea: 0.0}
- equation: N-C4H5 + OH <=> C4H4 + H2O  # Reaction 656
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 0.0}
- equation: N-C4H5 + HCO <=> C4H6 + CO  # Reaction 657
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: N-C4H5 + H2O2 <=> C4H6 + HO2  # Reaction 658
  rate-constant: {A: 1.21e+10, b: 0.0, Ea: -595.12}
- equation: N-C4H5 + HO2 <=> C4H6 + O2  # Reaction 659
  rate-constant: {A: 6.0e+11, b: 0.0, Ea: 0.0}
- equation: N-C4H5 + O <=> A-C3H5 + CO  # Reaction 660
  rate-constant: {A: 1.03e+13, b: 0.21, Ea: -427.82}
- equation: N-C4H5 + O2 <=> C4H4 + HO2  # Reaction 661
  rate-constant: {A: 1.34e+06, b: 1.61, Ea: -384.8}
- equation: N-C4H5 + O2 => A-C3H5 + CO + O  # Reaction 662
  rate-constant: {A: 3.03e+11, b: 0.29, Ea: 11.95}
- equation: N-C4H5 + O2 <=> HCO + C2H3CHO  # Reaction 663
  rate-constant: {A: 4.58e+16, b: -1.39, Ea: 1015.77}
- equation: I-C4H5 + H <=> C4H4 + H2  # Reaction 664
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: I-C4H5 + H <=> C3H3 + CH3  # Reaction 665
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 2000.48}
- equation: I-C4H5 + OH <=> C4H4 + H2O  # Reaction 666
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 0.0}
- equation: I-C4H5 + HCO <=> C4H6 + CO  # Reaction 667
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: I-C4H5 + HO2 <=> C4H6 + O2  # Reaction 668
  rate-constant: {A: 6.0e+11, b: 0.0, Ea: 0.0}
- equation: I-C4H5 + H2O2 <=> C4H6 + HO2  # Reaction 669
  rate-constant: {A: 1.21e+10, b: 0.0, Ea: -595.12}
- equation: I-C4H5 + O2 <=> CH2CO + CH2CHO  # Reaction 670
  rate-constant: {A: 2.16e+10, b: 0.0, Ea: 2500.0}
- equation: I-C4H5 + O <=> C3H3 + CH2O  # Reaction 671
  rate-constant: {A: 3.17e+13, b: 0.03, Ea: -394.36}
- equation: P-C4H9 => C2H5 + C2H4  # Reaction 672
  rate-constant: {A: 8.39e+14, b: -0.64, Ea: 2.690488e+04}
- equation: P-C4H9 => C3H6 + CH3  # Reaction 673
  rate-constant: {A: 1.0e+31, b: -5.43, Ea: 4.250717e+04}
- equation: P-C4H9 => P-C4H8 + H  # Reaction 674
  rate-constant: {A: 8.61e+17, b: -1.4, Ea: 3.891013e+04}
- equation: P-C4H8 => A-C3H5 + CH3  # Reaction 675
  rate-constant: {A: 5.0e+15, b: 0.0, Ea: 7.099904e+04}
- equation: P-C4H8 + H => C4H7 + H2  # Reaction 676
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 3900.57}
- equation: P-C4H8 + OH => C4H7 + H2O  # Reaction 677
  rate-constant: {A: 2.25e+13, b: 0.0, Ea: 2217.97}
- equation: C4H7 => C4H6 + H  # Reaction 678
  rate-constant: {A: 1.2e+14, b: 0.0, Ea: 4.929971e+04}
- equation: C4H7 => C2H4 + C2H3  # Reaction 679
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 3.700048e+04}
- equation: C2H4 + C2H3 <=> C4H6 + H  # Reaction 680
  rate-constant: {A: 2.15e+12, b: 0.46, Ea: 1.497371e+04}
- equation: C4H7 + H => C4H6 + H2  # Reaction 681
  rate-constant: {A: 3.16e+13, b: 0.0, Ea: 0.0}
- equation: C4H7 + O2 => C4H6 + HO2  # Reaction 682
  rate-constant: {A: 1.0e+09, b: 0.0, Ea: 0.0}
- equation: C4H7 + CH3 => C4H6 + CH4  # Reaction 683
  rate-constant: {A: 8.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H7 + C2H5 => C4H6 + C2H6  # Reaction 684
  rate-constant: {A: 3.98e+12, b: 0.0, Ea: 0.0}
- equation: C4H7 + A-C3H5 => C4H6 + C3H6  # Reaction 685
  rate-constant: {A: 6.31e+12, b: 0.0, Ea: 0.0}
- equation: C4H7 + HO2 => A-C3H5 + CH2O + OH  # Reaction 686
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -999.04}
- equation: C4H7 + CH3O2 => A-C3H5 + CH2O + CH3O  # Reaction 687
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -999.04}
- equation: T-C4H9 => C3H6 + CH3  # Reaction 688
  rate-constant: {A: 1.34e+71, b: -17.29, Ea: 6.291587e+04}
- equation: T-C4H9 => H + I-C4H8  # Reaction 689
  rate-constant: {A: 7.84e+45, b: -9.64, Ea: 5.411568e+04}
- equation: I-C4H8 + H => T-C4H9  # Reaction 690
  rate-constant: {A: 2.14e+41, b: -8.43, Ea: 1.446941e+04}
- equation: T-C4H9 + HO2 => T-C4H9O + OH  # Reaction 691
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -999.04}
- equation: T-C4H9 + CH3O2 => T-C4H9O + CH3O  # Reaction 692
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -999.04}
- equation: T-C4H9O => I-C3H7 + HCO + H  # Reaction 693
  rate-constant: {A: 1.78e+39, b: -7.3, Ea: 3.729685e+04}
- equation: T-C4H9O => CH2O + I-C3H7  # Reaction 694
  rate-constant: {A: 7.25e+39, b: -7.59, Ea: 3.346797e+04}
- equation: T-C4H9O => CH3COCH3 + CH3  # Reaction 695
  rate-constant: {A: 3.09e+13, b: 0.03, Ea: 1.407027e+04}
- equation: I-C4H8 => T-C3H5 + CH3  # Reaction 696
  rate-constant: {A: 1.92e+66, b: -14.22, Ea: 1.280999e+05}
- equation: I-C4H8 <=> I-C4H7 + H  # Reaction 697
  rate-constant: {A: 3.07e+55, b: -11.49, Ea: 1.1429971e+05}
- equation: I-C4H8 + H => C3H6 + CH3  # Reaction 698
  rate-constant: {A: 5.68e+33, b: -5.72, Ea: 2.0e+04}
- equation: I-C4H8 + H <=> I-C4H7 + H2  # Reaction 699
  rate-constant: {A: 3.4e+05, b: 2.5, Ea: 2492.83}
- equation: I-C4H8 + O => I-C4H7 + OH  # Reaction 700
  rate-constant: {A: 1.21e+11, b: 0.7, Ea: 7633.84}
- equation: I-C4H8 + OH => I-C4H7 + H2O  # Reaction 701
  rate-constant: {A: 5.2e+06, b: 2.0, Ea: -298.76}
- equation: I-C4H8 + CH3 => I-C4H7 + CH4  # Reaction 702
  rate-constant: {A: 4.42, b: 3.5, Ea: 5674.0}
- equation: I-C4H8 + HO2 => I-C4H7 + H2O2  # Reaction 703
  rate-constant: {A: 1.93e+04, b: 2.6, Ea: 1.391013e+04}
- equation: I-C4H8 + CH3O2 => I-C4H7 + CH3O + OH  # Reaction 704
  rate-constant: {A: 1.93e+04, b: 2.6, Ea: 1.391013e+04}
- equation: I-C4H8 + O => I-C3H7 + HCO  # Reaction 705
  rate-constant: {A: 1.58e+07, b: 1.76, Ea: -1216.54}
- equation: I-C4H8 + O => CH2CO + 2 CH3  # Reaction 706
  rate-constant: {A: 3.33e+07, b: 1.76, Ea: 76.48}
- equation: I-C4H7 => A-C3H4 + CH3  # Reaction 707
  rate-constant: {A: 1.23e+47, b: -9.74, Ea: 7.425908e+04}
- equation: I-C4H7 + O => I-C3H5CHO + H  # Reaction 708
  rate-constant: {A: 6.03e+13, b: 0.0, Ea: 0.0}
- equation: I-C4H7 + O2 => I-C3H5CHO + OH  # Reaction 709
  rate-constant: {A: 2.47e+13, b: -0.45, Ea: 2.302103e+04}
- equation: I-C4H7 + O2 => CH2CO + CH2O + CH3  # Reaction 710
  rate-constant: {A: 7.14e+15, b: -1.21, Ea: 2.104924e+04}
- equation: I-C4H7 + O2 => A-C3H4 + CH2O + OH  # Reaction 711
  rate-constant: {A: 7.29e+29, b: -5.71, Ea: 2.145076e+04}
- equation: I-C4H7 + HO2 => I-C4H7O + OH  # Reaction 712
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -999.04}
- equation: I-C4H7 + CH3O2 => I-C4H7O + CH3O  # Reaction 713
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -999.04}
- equation: I-C4H7O => T-C3H5 + CH2O  # Reaction 714
  rate-constant: {A: 1.01e+18, b: -1.45, Ea: 3.08413e+04}
- equation: I-C4H7O => I-C3H5CHO + H  # Reaction 715
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 2.909895e+04}
- equation: I-C4H7O + O2 => I-C3H5CHO + HO2  # Reaction 716
  rate-constant: {A: 3.0e+10, b: 0.0, Ea: 1649.14}
- equation: I-C3H5CHO + H => T-C3H5 + CO + H2  # Reaction 717
  rate-constant: {A: 2.6e+12, b: 0.0, Ea: 2600.38}
- equation: I-C3H5CHO + O => T-C3H5 + CO + OH  # Reaction 718
  rate-constant: {A: 7.18e+12, b: 0.0, Ea: 1388.62}
- equation: I-C3H5CHO + OH => T-C3H5 + CO + H2O  # Reaction 719
  rate-constant: {A: 2.69e+10, b: 0.76, Ea: -339.39}
- equation: I-C3H5CHO + HO2 => T-C3H5 + CO + H2O2  # Reaction 720
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 1.191922e+04}
- equation: I-C3H5CHO + CH3 => T-C3H5 + CO + CH4  # Reaction 721
  rate-constant: {A: 3.98e+12, b: 0.0, Ea: 8699.81}
- equation: CH3COCH3 + H => CH2CO + CH3 + H2  # Reaction 722
  rate-constant: {A: 5.63e+07, b: 2.0, Ea: 7700.76}
- equation: CH3COCH3 + O => CH2CO + CH3 + OH  # Reaction 723
  rate-constant: {A: 1.13e+14, b: 0.0, Ea: 7848.95}
- equation: CH3COCH3 + OH => CH2CO + CH3 + H2O  # Reaction 724
  rate-constant: {A: 1.05e+10, b: 0.97, Ea: 1587.0}
- equation: CH3COCH3 + HO2 => CH2CO + CH3 + H2O2  # Reaction 725
  rate-constant: {A: 1.7e+13, b: 0.0, Ea: 2.046128e+04}
- equation: NO + HCO <=> HNO + CO  # Reaction 726
  rate-constant: {A: 7.2e+12, b: 0.0, Ea: 0.0}
- equation: NO2 + HCO <=> CO + NO + OH  # Reaction 727
  rate-constant: {A: 9.45e+12, b: 0.0, Ea: -430.0}
- equation: NO2 + CO <=> NO + CO2  # Reaction 728
  rate-constant: {A: 2.19e+13, b: 0.0, Ea: 2.92e+04}
- equation: NO2 + CH <=> NO + HCO  # Reaction 729
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: N2O + CO <=> N2 + CO2  # Reaction 730
  rate-constant: {A: 2.7e+11, b: 0.0, Ea: 2.0237e+04}
- equation: CH + N2 <=> HCN + N  # Reaction 731
  rate-constant: {A: 4.8e+11, b: 0.0, Ea: 1.36e+04}
- equation: CH + NO <=> HCN + O  # Reaction 732
  rate-constant: {A: 4.8e+13, b: 0.0, Ea: 0.0}
- equation: CH + NO <=> HCO + N  # Reaction 733
  rate-constant: {A: 3.4e+13, b: 0.0, Ea: 0.0}
- equation: CH + NO <=> NCO + H  # Reaction 734
  rate-constant: {A: 1.9e+13, b: 0.0, Ea: 0.0}
- equation: S-CH2 + NO <=> T-CH2 + NO  # Reaction 735
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: S-CH2 + NO <=> HCN + OH  # Reaction 736
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: T-CH2 + NO <=> HCNO + H  # Reaction 737
  rate-constant: {A: 1.3e+12, b: 0.0, Ea: -378.0}
- equation: T-CH2 + NO <=> HCN + OH  # Reaction 738
  rate-constant: {A: 2.2e+12, b: 0.0, Ea: -378.0}
- equation: CH3 + NO <=> HCN + H2O  # Reaction 739
  rate-constant: {A: 2.41e+12, b: 0.0, Ea: 1.57e+04}
- equation: CH3 + NO <=> H2CN + OH  # Reaction 740
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 2.166e+04}
- equation: C2H3 + NO <=> C2H2 + HNO  # Reaction 741
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 1000.0}
- equation: C2H + NO <=> CN + HCO  # Reaction 742
  rate-constant: {A: 2.1e+13, b: 0.0, Ea: 0.0}
- equation: HCCO + NO <=> HCNO + CO  # Reaction 743
  rate-constant: {A: 4.893e+12, b: 0.059, Ea: -584.0}
- equation: HCCO + NO <=> HCN + CO2  # Reaction 744
  rate-constant: {A: 1.639e+13, b: -0.267, Ea: -707.0}
- equation: HCNO + H <=> HCN + OH  # Reaction 745
  rate-constant: {A: 5.7e+12, b: 0.0, Ea: 0.0}
- equation: HCNO + O <=> NO + HCO  # Reaction 746
  rate-constant: {A: 7.0e+13, b: 0.0, Ea: 0.0}
- equation: HCNO + OH <=> NO + CH2O  # Reaction 747
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: HOCN + OH <=> NCO + H2O  # Reaction 748
  rate-constant: {A: 6.4e+05, b: 2.0, Ea: 2560.0}
- equation: HOCN + O <=> NCO + OH  # Reaction 749
  rate-constant: {A: 1.5e+04, b: 2.64, Ea: 4000.0}
- equation: HOCN + H <=> HNCO + H  # Reaction 750
  rate-constant: {A: 2.0e+07, b: 2.0, Ea: 2000.0}
- equation: HOCN + H <=> NCO + H2  # Reaction 751
  rate-constant: {A: 2.0e+07, b: 2.0, Ea: 2000.0}
- equation: HNCO + M <=> NH + CO + M  # Reaction 752
  type: three-body
  rate-constant: {A: 1.1e+16, b: 0.0, Ea: 8.6e+04}
- equation: HNCO + HO2 <=> NCO + H2O2  # Reaction 753
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 2.9e+04}
- equation: HNCO + O2 <=> HNO + CO2  # Reaction 754
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 3.5e+04}
- equation: HNCO + CN <=> NCO + HCN  # Reaction 755
  rate-constant: {A: 2.5e+12, b: 0.0, Ea: 0.0}
- equation: HNCO + O <=> NCO + OH  # Reaction 756
  rate-constant: {A: 2.2e+06, b: 2.11, Ea: 1.143e+04}
- equation: HNCO + O <=> HNO + CO  # Reaction 757
  rate-constant: {A: 1.5e+08, b: 1.57, Ea: 4.4012e+04}
- equation: HNCO + OH <=> NCO + H2O  # Reaction 758
  rate-constant: {A: 4.2e+05, b: 2.0, Ea: 2560.0}
- equation: HCN + OH <=> CN + H2O  # Reaction 759
  rate-constant: {A: 3.2e+06, b: 1.83, Ea: 1.03e+04}
- equation: HCN + OH <=> HOCN + H  # Reaction 760
  rate-constant: {A: 5.85e+04, b: 2.4, Ea: 1.25e+04}
- equation: HCN + OH <=> HNCO + H  # Reaction 761
  rate-constant: {A: 4.0e-03, b: 4.0, Ea: 1000.0}
- equation: HCN + O <=> NCO + H  # Reaction 762
  rate-constant: {A: 1.38e+04, b: 2.64, Ea: 4980.0}
- equation: HCN + O <=> CN + OH  # Reaction 763
  rate-constant: {A: 2.7e+09, b: 1.58, Ea: 2.92e+04}
- equation: CN + OH <=> HNCO  # Reaction 764
  rate-constant: {A: 6.0e+12, b: 0.0, Ea: 0.0}
- equation: CN + OH <=> NCO + H  # Reaction 765
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: CN + NO <=> NCO + N  # Reaction 766
  rate-constant: {A: 9.635e+13, b: 0.0, Ea: 4.21e+04}
- equation: CN + NO <=> CO + N2  # Reaction 767
  rate-constant: {A: 9.635e+13, b: 0.0, Ea: 4.21e+04}
- equation: CN + HNO <=> HCN + NO  # Reaction 768
  rate-constant: {A: 1.8e+13, b: 0.0, Ea: 0.0}
- equation: CN + HONO <=> HCN + NO2  # Reaction 769
  rate-constant: {A: 1.205e+13, b: 0.0, Ea: 0.0}
- equation: CN + H2 <=> HCN + H  # Reaction 770
  rate-constant: {A: 3.0e+05, b: 2.45, Ea: 2237.0}
- equation: CN + O <=> CO + N  # Reaction 771
  rate-constant: {A: 7.7e+13, b: 0.0, Ea: 0.0}
- equation: CN + O2 <=> NCO + O  # Reaction 772
  rate-constant: {A: 7.5e+12, b: 0.0, Ea: -389.0}
- equation: CN + HCN <=> C2N2 + H  # Reaction 773
  rate-constant: {A: 1.5e+07, b: 1.71, Ea: 1530.0}
- equation: CN + NO2 <=> NCO + NO  # Reaction 774
  rate-constant: {A: 5.3e+15, b: -0.75, Ea: 344.0}
- equation: CN + NO2 <=> CO + N2O  # Reaction 775
  rate-constant: {A: 4.9e+14, b: -0.75, Ea: 344.0}
- equation: CN + NO2 <=> N2 + CO2  # Reaction 776
  rate-constant: {A: 3.7e+14, b: -0.75, Ea: 344.0}
- equation: CN + N2O <=> NCO + N2  # Reaction 777
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: CN + N2O <=> NCN + NO  # Reaction 778
  rate-constant: {A: 3800.0, b: 2.6, Ea: 3700.0}
- equation: CN + CO2 <=> NCO + CO  # Reaction 779
  rate-constant: {A: 3.7e+06, b: 2.16, Ea: 2.69e+04}
- equation: CN + CH2O <=> HCN + HCO  # Reaction 780
  rate-constant: {A: 4.215e+13, b: 0.0, Ea: 0.0}
- equation: C2N2 + O <=> NCO + CN  # Reaction 781
  rate-constant: {A: 4.57e+12, b: 0.0, Ea: 8880.0}
- equation: C2N2 + OH <=> HOCN + CN  # Reaction 782
  rate-constant: {A: 1.86e+11, b: 0.0, Ea: 2900.0}
- equation: NCO + CH2O <=> HNCO + HCO  # Reaction 783
  rate-constant: {A: 6.02e+12, b: 0.0, Ea: 0.0}
- equation: NCO + HCO <=> HNCO + CO  # Reaction 784
  rate-constant: {A: 3.62e+13, b: 0.0, Ea: 0.0}
- equation: NCO + NO <=> N2O + CO  # Reaction 785
  rate-constant: {A: 5.23e+17, b: -1.73, Ea: 763.0}
- equation: NCO + NO <=> CO2 + N2  # Reaction 786
  rate-constant: {A: 4.11e+17, b: -1.73, Ea: 763.0}
- equation: NCO + NO2 <=> CO + NO + NO  # Reaction 787
  rate-constant: {A: 1.39e+13, b: 0.0, Ea: 0.0}
- equation: NCO + NO2 <=> CO2 + N2O  # Reaction 788
  rate-constant: {A: 5.4e+12, b: 0.0, Ea: 0.0}
- equation: NCO + HNO <=> HNCO + NO  # Reaction 789
  rate-constant: {A: 1.8e+13, b: 0.0, Ea: 0.0}
- equation: NCO + HONO <=> HNCO + NO2  # Reaction 790
  rate-constant: {A: 3.6e+12, b: 0.0, Ea: 0.0}
- equation: NCO + N2O <=> N2 + NO + CO  # Reaction 791
  rate-constant: {A: 9.0e+13, b: 0.0, Ea: 2.78e+04}
- equation: NCO + NCO <=> N2 + CO + CO  # Reaction 792
  rate-constant: {A: 1.8e+13, b: 0.0, Ea: 0.0}
- equation: NCO + O <=> NO + CO  # Reaction 793
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: NCO + N <=> N2 + CO  # Reaction 794
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: NCO + OH <=> HCO + NO  # Reaction 795
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 1.5e+04}
- equation: NCO + M <=> N + CO + M  # Reaction 796
  type: three-body
  rate-constant: {A: 3.1e+16, b: -0.5, Ea: 4.8e+04}
  efficiencies: {H2O: 16.25, CO: 1.875, CH4: 16.25, C2H6: 16.25, CO2: 3.75}
- equation: NCO + H2 <=> HNCO + H  # Reaction 797
  rate-constant: {A: 760.0, b: 3.0, Ea: 4000.0}
- equation: NCO + O2 <=> NO + CO2  # Reaction 798
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 2.0e+04}
- equation: NCO + CN <=> NCN + CO  # Reaction 799
  rate-constant: {A: 1.8e+13, b: 0.0, Ea: 0.0}
- equation: NCN + H <=> HCN + N  # Reaction 800
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: NCN + O <=> CN + NO  # Reaction 801
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: NCN + OH <=> HCN + NO  # Reaction 802
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: NCN + O2 <=> NO + NCO  # Reaction 803
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: T-CH2 + N <=> HCN + H  # Reaction 804
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: CO2 + N <=> CO + NO  # Reaction 805
  rate-constant: {A: 1.9e+11, b: 0.0, Ea: 3400.0}
- equation: CH3 + N <=> H2CN + H  # Reaction 806
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H3 + N <=> HCN + T-CH2  # Reaction 807
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: H2CN + N <=> N2 + T-CH2  # Reaction 808
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: H2CN + M <=> HCN + H + M  # Reaction 809
  type: three-body
  rate-constant: {A: 3.0e+14, b: 0.0, Ea: 2.2e+04}
  efficiencies: {H2O: 16.25, CO: 1.875, CH4: 16.25, C2H6: 16.25, CO2: 3.75}
- equation: HCO + HNO <=> CH2O + NO  # Reaction 810
  rate-constant: {A: 6.0e+11, b: 0.0, Ea: 2000.0}
- equation: NCO + CH4 <=> HNCO + CH3  # Reaction 811
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 8126.0}
- equation: NCO + C2H6 <=> HNCO + C2H5  # Reaction 812
  rate-constant: {A: 1.454e-09, b: 6.89, Ea: 2916.0}
- equation: CH3O + HNO <=> CH3OH + NO  # Reaction 813
  rate-constant: {A: 3.16e+13, b: 0.0, Ea: 0.0}
- equation: CH2CHO + NO2 <=> CH2O + HCO + NO  # Reaction 814
  rate-constant: {A: 8.9e+12, b: 0.0, Ea: -159.0}
- equation: CH3 + NO (+ M) <=> CH3NO (+ M)  # Reaction 815
  type: falloff
  low-P-rate-constant: {A: 2.06e+27, b: -3.5, Ea: 0.0}
  high-P-rate-constant: {A: 2.2e+11, b: 0.6, Ea: 0.0}
- equation: CH3NO2 (+ M) <=> CH3 + NO2 (+ M)  # Reaction 816
  type: falloff
  low-P-rate-constant: {A: 1.3e+17, b: 0.0, Ea: 4.2e+04}
  high-P-rate-constant: {A: 1.8e+16, b: 0.0, Ea: 5.85e+04}
  Troe: {A: 0.183, T3: 1.0e-30, T1: 1.0e+30}
- equation: CH3 + NO2 <=> CH3O + NO  # Reaction 817
  rate-constant: {A: 1.51e+13, b: -0.05, Ea: 0.0}
- equation: CH3O + NO2 <=> CH2O + HONO  # Reaction 818
  rate-constant: {A: 6.02e+12, b: 0.0, Ea: 2285.0}
- equation: CH3O + NO2 (+ M) <=> CH3ONO2 (+ M)  # Reaction 819
  type: falloff
  low-P-rate-constant: {A: 1.4e+30, b: -4.5, Ea: 0.0}
  high-P-rate-constant: {A: 1.2e+13, b: 0.0, Ea: 0.0}
- equation: CH3O + NO <=> CH2O + HNO  # Reaction 820
  rate-constant: {A: 1.3e+14, b: -0.7, Ea: 0.0}
- equation: CH3O2 + NO <=> CH3O + NO2  # Reaction 821
  rate-constant: {A: 1.69e+12, b: 0.0, Ea: -570.0}
- equation: CH3NO2 + O <=> H2CNO2 + OH  # Reaction 822
  rate-constant: {A: 1.51e+13, b: 0.0, Ea: 5350.0}
- equation: CH3NO2 + OH <=> H2CNO2 + H2O  # Reaction 823
  rate-constant: {A: 1.49e+13, b: 0.0, Ea: 5740.0}
- equation: CH3NO2 + OH <=> CH3OH + NO2  # Reaction 824
  rate-constant: {A: 2.0e+10, b: 0.0, Ea: -1000.0}
- equation: CH3NO2 + O2 <=> H2CNO2 + HO2  # Reaction 825
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 5.7e+04}
- equation: CH3NO2 + T-CH2 <=> CH3 + H2CNO2  # Reaction 826
  rate-constant: {A: 6.5e+12, b: 0.0, Ea: 7900.0}
- equation: CH3NO2 + H <=> H2CNO2 + H2  # Reaction 827
  rate-constant: {A: 7.5e+12, b: 0.0, Ea: 1.0e+04}
- equation: CH3NO2 + H <=> HONO + CH3  # Reaction 828
  rate-constant: {A: 3.27e+12, b: 0.0, Ea: 3730.0}
- equation: CH3NO2 + H <=> CH3NO + OH  # Reaction 829
  rate-constant: {A: 1.4e+12, b: 0.0, Ea: 3730.0}
- equation: CH3NO2 + CH3 <=> H2CNO2 + CH4  # Reaction 830
  rate-constant: {A: 7.08e+11, b: 0.0, Ea: 1.114e+04}
- equation: CH3NO2 + CH3O <=> H2CNO2 + CH3OH  # Reaction 831
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 7000.0}
- equation: CH3NO2 + C2H5 <=> H2CNO2 + C2H6  # Reaction 832
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 1.17e+04}
- equation: CH3NO2 + HO2 <=> H2CNO2 + H2O2  # Reaction 833
  rate-constant: {A: 1.5e+11, b: 0.0, Ea: 1.5e+04}
- equation: H2CNO2 <=> CH2O + NO  # Reaction 834
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 3.6e+04}
- equation: H2CNO2 + HONO <=> CH3NO2 + NO2  # Reaction 835
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: H2CNO2 + H <=> CH3 + NO2  # Reaction 836
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: H2CNO2 + O <=> CH2O + NO2  # Reaction 837
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: H2CNO2 + OH <=> CH2OH + NO2  # Reaction 838
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: H2CNO2 + OH <=> CH2O + HONO  # Reaction 839
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3O + NO (+ M) <=> CH3ONO (+ M)  # Reaction 840
  type: falloff
  low-P-rate-constant: {A: 2.7e+27, b: -3.5, Ea: 0.0}
  high-P-rate-constant: {A: 1.21e+13, b: 0.0, Ea: -332.0}
- equation: CH3NO2 <=> CH3ONO  # Reaction 841
  rate-constant: {A: 2.9e+14, b: 0.0, Ea: 6.7e+04}
- equation: C2H5 + NO2 <=> C2H5O + NO  # Reaction 842
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H5O + NO2 <=> CH3CHO + HONO  # Reaction 843
  rate-constant: {A: 4.0e+11, b: 0.0, Ea: 0.0}
- equation: C2H5O + NO <=> CH3CHO + HNO  # Reaction 844
  rate-constant: {A: 1.3e+14, b: -0.7, Ea: 0.0}
- equation: C2H5O2 + NO <=> C2H5O + NO2  # Reaction 845
  rate-constant: {A: 3.0e+12, b: 0.0, Ea: -358.0}
- equation: CH3 + HONO <=> CH4 + NO2  # Reaction 846
  rate-constant: {A: 8.1e+05, b: 1.87, Ea: 5504.0}
- equation: C2H5 + HONO <=> C2H6 + NO2  # Reaction 847
  rate-constant: {A: 8.1e+05, b: 1.87, Ea: 5504.0}
- equation: C2H3 + HONO <=> C2H4 + NO2  # Reaction 848
  rate-constant: {A: 8.1e+05, b: 1.87, Ea: 5504.0}
- equation: CH3O + HONO <=> CH3OH + NO2  # Reaction 849
  rate-constant: {A: 8.1e+05, b: 1.87, Ea: 5504.0}
- equation: CH3OH + NO2 <=> CH2OH + HONO  # Reaction 850
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 2.265e+04}
- equation: CH2OH + NO <=> CH2O + HNO  # Reaction 851
  rate-constant: {A: 3.9e+14, b: -0.7, Ea: 0.0}
- equation: CH2OH + NO2 <=> CH2O + HONO  # Reaction 852
  rate-constant: {A: 1.86e+13, b: 0.0, Ea: 2285.0}
- equation: CH2O + NO2 <=> HCO + HONO  # Reaction 853
  rate-constant: {A: 1.47e+10, b: 0.0, Ea: 1.285e+04}
- equation: HCO + NO2 <=> H + CO2 + NO  # Reaction 854
  rate-constant: {A: 2.517e+16, b: -0.75, Ea: 1930.0}
