elements
6
(
C
H
O
N
Ar
He
)
;

species         70 ( HE AR O2 N2 CO2 H2O CO H2 OH H2O2 HO2 H O CH4 CH3O CH2O HCO CH3 CH2OH CH3OH CH3CHO C2H2 CH2CO C2H3 C2H4 C2H5 HCCO CH2CHO CH3CO C2H6 C3H4 C3H5 C3H6 C3H7 C7H8 C6H5CH2 C6H5CHO C6H5CO C6H5 C6H5O C6H6 C6H5OH C5H5 C5H4O C5H4OH MCH MCHR MCH2OO MCHOOH MOOCHOOH MOOCHO C7H13 C4H6 C5H11CO C8H18 C8H17 C8H17OO C8H16OOH OOC8H16OOH C8KET C6H13CO C8H16 C10H22 C10H21 C10H21OO C10H20OOH OOC10H20OOH C10KET C10H20 C8H17CO );


reactions
{
    un-named-reaction-0
    {
        type            nonEquilibriumReversibleArrheniusReaction;
        reaction        "C10H22 + O2 = C10H21 + HO2";
        forward
        {
            A               8e+11;
            beta            0;
            Ta              22720.3619;
        }
        reverse
        {
            A               1089000;
            beta            0.67;
            Ta              -272.241768;
        }
    }
    un-named-reaction-1
    {
        type            nonEquilibriumReversibleArrheniusReaction;
        reaction        "C10H22 + OH = C10H21 + H2O";
        forward
        {
            A               100000;
            beta            1.85;
            Ta              29.4383427;
        }
        reverse
        {
            A               614800;
            beta            1.95;
            Ta              11025.54;
        }
    }
    un-named-reaction-2
    {
        type            irreversibleArrheniusReaction;
        reaction        "C10H22 + H = C10H21 + H2";
        A               1000;
        beta            2;
        Ta              1258.04883;
    }
    un-named-reaction-3
    {
        type            nonEquilibriumReversibleArrheniusReaction;
        reaction        "C10H22 + HO2 = C10H21 + H2O2";
        forward
        {
            A               5.12e+10;
            beta            0;
            Ta              8901.95355;
        }
        reverse
        {
            A               434800000;
            beta            0.01;
            Ta              4108.78749;
        }
    }
    un-named-reaction-4
    {
        type            nonEquilibriumReversibleArrheniusReaction;
        reaction        "C10H21 + O2 = C10H21OO";
        forward
        {
            A               300000000;
            beta            0;
            Ta              0;
        }
        reverse
        {
            A               2.51e+13;
            beta            0;
            Ta              13788.2152;
        }
    }
    un-named-reaction-5
    {
        type            nonEquilibriumReversibleArrheniusReaction;
        reaction        "C10H21OO = C10H20OOH";
        forward
        {
            A               1.51e+11;
            beta            0;
            Ta              9561.17114;
        }
        reverse
        {
            A               1e+11;
            beta            0;
            Ta              5535.41487;
        }
    }
    un-named-reaction-6
    {
        type            nonEquilibriumReversibleArrheniusReaction;
        reaction        "C10H20OOH + O2 = OOC10H20OOH";
        forward
        {
            A               300000000;
            beta            0;
            Ta              0;
        }
        reverse
        {
            A               2.51e+13;
            beta            0;
            Ta              13788.2152;
        }
    }
    un-named-reaction-7
    {
        type            reversibleArrheniusReaction;
        reaction        "OOC10H20OOH = C10KET + OH";
        A               8.91e+11;
        beta            0;
        Ta              8554.73207;
    }
    un-named-reaction-8
    {
        type            irreversibleArrheniusReaction;
        reaction        "C10KET = C8H17CO + CH2O + OH";
        A               9.98e+15;
        beta            0;
        Ta              21638.4399;
    }
    un-named-reaction-9
    {
        type            irreversibleArrheniusReaction;
        reaction        "C8H17CO + O2 = C2H5 + C3H4 + C3H7 + CO + HO2";
        A               3.16e+10;
        beta            0;
        Ta              5032.19533;
    }
    un-named-reaction-10
    {
        type            nonEquilibriumReversibleArrheniusReaction;
        reaction        "C10H21 + O2 = C10H20 + HO2";
        forward
        {
            A               396000000;
            beta            0;
            Ta              3019.3172;
        }
        reverse
        {
            A               316000000;
            beta            0;
            Ta              9812.7809;
        }
    }
    un-named-reaction-11
    {
        type            irreversibleArrheniusReaction;
        reaction        "C10H20 + O2 = C2H5 + 2C3H6 + CH2O + HCO";
        A               3.16e+10;
        beta            0;
        Ta              5032.19533;
    }
    un-named-reaction-12
    {
        type            irreversibleArrheniusReaction;
        reaction        "C10H21 = C2H3 + 2C2H4 + C3H6 + CH4";
        A               3.5e+12;
        beta            0;
        Ta              14497.7548;
    }
    un-named-reaction-13
    {
        type            nonEquilibriumReversibleArrheniusReaction;
        reaction        "C8H18 + O2 = C8H17 + HO2";
        forward
        {
            A               5e+12;
            beta            0;
            Ta              23148.0985;
        }
        reverse
        {
            A               1e+09;
            beta            0;
            Ta              0;
        }
    }
    un-named-reaction-14
    {
        type            irreversibleArrheniusReaction;
        reaction        "C8H18 + OH = C8H17 + H2O";
        A               8e+10;
        beta            0;
        Ta              1509.6586;
    }
    un-named-reaction-15
    {
        type            irreversibleArrheniusReaction;
        reaction        "C8H18 + HO2 = C8H17 + H2O2";
        A               2.3e+10;
        beta            0;
        Ta              8529.57109;
    }
    un-named-reaction-16
    {
        type            nonEquilibriumReversibleArrheniusReaction;
        reaction        "C8H17 + O2 = C8H17OO";
        forward
        {
            A               300000000;
            beta            0;
            Ta              0;
        }
        reverse
        {
            A               5.51e+13;
            beta            0;
            Ta              13788.2152;
        }
    }
    un-named-reaction-17
    {
        type            nonEquilibriumReversibleArrheniusReaction;
        reaction        "C8H17OO = C8H16OOH";
        forward
        {
            A               2e+11;
            beta            0;
            Ta              10970.1858;
        }
        reverse
        {
            A               1e+11;
            beta            0;
            Ta              5535.41487;
        }
    }
    un-named-reaction-18
    {
        type            nonEquilibriumReversibleArrheniusReaction;
        reaction        "C8H16OOH + O2 = OOC8H16OOH";
        forward
        {
            A               300000000;
            beta            0;
            Ta              0;
        }
        reverse
        {
            A               5.51e+13;
            beta            0;
            Ta              13788.2152;
        }
    }
    un-named-reaction-19
    {
        type            irreversibleArrheniusReaction;
        reaction        "OOC8H16OOH = C8KET + OH";
        A               8.91e+10;
        beta            0;
        Ta              8554.73207;
    }
    un-named-reaction-20
    {
        type            irreversibleArrheniusReaction;
        reaction        "C8KET = C6H13CO + CH2O + OH";
        A               6e+14;
        beta            0;
        Ta              21638.4399;
    }
    un-named-reaction-21
    {
        type            irreversibleArrheniusReaction;
        reaction        "C6H13CO + O2 = C3H5 + C3H7 + CO + HO2";
        A               3.16e+10;
        beta            0;
        Ta              5032.19533;
    }
    un-named-reaction-22
    {
        type            nonEquilibriumReversibleArrheniusReaction;
        reaction        "C8H17 + O2 = C8H16 + HO2";
        forward
        {
            A               316000000;
            beta            0;
            Ta              3019.3172;
        }
        reverse
        {
            A               316000000;
            beta            0;
            Ta              9812.7809;
        }
    }
    un-named-reaction-23
    {
        type            irreversibleArrheniusReaction;
        reaction        "C8H16 + O2 = C3H6 + C3H7 + CH2O + HCO";
        A               3.16e+10;
        beta            0;
        Ta              5032.19533;
    }
    un-named-reaction-24
    {
        type            irreversibleArrheniusReaction;
        reaction        "C8H17 = C2H4 + C3H6 + C3H7";
        A               1.117e+17;
        beta            -1.27;
        Ta              14945.6201;
    }
   
    un-named-reaction-26
    {
        type            nonEquilibriumReversibleArrheniusReaction;
        reaction        "MCH + O2 = MCH2OO";
        forward
        {
            A               3.2e+13;
            beta            0;
            Ta              22041.0156;
        }
        reverse
        {
            A               1e+09;
            beta            0;
            Ta              0;
        }
    }
    un-named-reaction-27
    {
        type            nonEquilibriumReversibleArrheniusReaction;
        reaction        "MCH + OH = MCHOOH";
        forward
        {
            A               20000;
            beta            1.85;
            Ta              29.4383427;
        }
        reverse
        {
            A               614800;
            beta            1.95;
            Ta              11025.54;
        }
    }
    un-named-reaction-28
    {
        type            reversibleArrheniusReaction;
        reaction        "MCH2OO = MCHOOH";
        A               192.8;
        beta            2.6;
        Ta              6999.78371;
    }
    un-named-reaction-29
    {
        type            nonEquilibriumReversibleArrheniusReaction;
        reaction        "MCHOOH + O2 = MCH2OO";
        forward
        {
            A               45000000;
            beta            0;
            Ta              0;
        }
        reverse
        {
            A               2.51e+13;
            beta            0;
            Ta              13788.2152;
        }
    }
    un-named-reaction-30
    {
        type            nonEquilibriumReversibleArrheniusReaction;
        reaction        "MCH2OO = MCHOOH";
        forward
        {
            A               5.51e+10;
            beta            0;
            Ta              9561.17114;
        }
        reverse
        {
            A               1e+11;
            beta            0;
            Ta              5535.41487;
        }
    }
    un-named-reaction-31
    {
        type            nonEquilibriumReversibleArrheniusReaction;
        reaction        "MCHOOH + O2 = MOOCHOOH";
        forward
        {
            A               45000000;
            beta            0;
            Ta              0;
        }
        reverse
        {
            A               2.51e+13;
            beta            0;
            Ta              13788.2152;
        }
    }
    un-named-reaction-32
    {
        type            reversibleArrheniusReaction;
        reaction        "MOOCHOOH = MOOCHO + OH";
        A               8.91e+10;
        beta            0;
        Ta              8554.73207;
    }
    un-named-reaction-33
    {
        type            irreversibleArrheniusReaction;
        reaction        "MOOCHO = C5H11CO + CO + OH";
        A               5.5e+14;
        beta            0;
        Ta              21638.4399;
    }
    un-named-reaction-34
    {
        type            irreversibleArrheniusReaction;
        reaction        "C5H11CO + O2 = C2H3 + C3H7 + CO + HO2";
        A               3.16e+10;
        beta            0;
        Ta              5032.19533;
    }
    un-named-reaction-35
    {
        type            reversibleArrheniusReaction;
        reaction        "MCHOOH = C7H13";
        A               100000000;
        beta            0.86;
        Ta              4378.00994;
    }
    un-named-reaction-36
    {
        type            irreversibleArrheniusReaction;
        reaction        "C7H13 = C2H4 + C4H6 + CH3";
        A               3.5e+12;
        beta            0;
        Ta              14497.7548;
    }
    un-named-reaction-37
    {
        type            reversibleArrheniusReaction;
        reaction        "C4H6 + H = C2H3 + C2H4";
        A               1.46e+27;
        beta            -4.34;
        Ta              10893.1932;
    }
    un-named-reaction-38
    {
        type            nonEquilibriumReversibleArrheniusReaction;
        reaction        "C4H6 + OH = C2H5 + CH2CO";
        forward
        {
            A               1e+09;
            beta            0;
            Ta              0;
        }
        reverse
        {
            A               3.73e+09;
            beta            0;
            Ta              15106.6504;
        }
    }
    un-named-reaction-39
    {
        type            nonEquilibriumReversibleArrheniusReaction;
        reaction        "C4H6 + OH = C3H5 + CH2O";
        forward
        {
            A               1e+09;
            beta            0;
            Ta              0;
        }
        reverse
        {
            A               3501;
            beta            0;
            Ta              35758.7801;
        }
    }
    un-named-reaction-40
    {
        type            nonEquilibriumReversibleArrheniusReaction;
        reaction        "C4H6 + OH = C2H3 + CH3CHO";
        forward
        {
            A               1e+09;
            beta            0;
            Ta              0;
        }
        reverse
        {
            A               543700000;
            beta            0;
            Ta              9334.72235;
        }
    }
    un-named-reaction-41
    {
        type            nonEquilibriumReversibleArrheniusReaction;
        reaction        "C4H6 + O = C2H4 + CH2CO";
        forward
        {
            A               1e+09;
            beta            0;
            Ta              0;
        }
        reverse
        {
            A               637700000;
            beta            0;
            Ta              47473.7308;
        }
    }
    un-named-reaction-42
    {
        type            nonEquilibriumReversibleArrheniusReaction;
        reaction        "C4H6 + O = C3H4 + CH2O";
        forward
        {
            A               1e+09;
            beta            0;
            Ta              0;
        }
        reverse
        {
            A               1.075e+09;
            beta            0;
            Ta              39779.5041;
        }
    }
    un-named-reaction-43
    {
        type            reversibleArrheniusReaction;
        reaction        "C7H8 = C6H5CH2 + H";
        A               2.09e+15;
        beta            0;
        Ta              44013.2913;
    }
    un-named-reaction-44
    {
        type            reversibleArrheniusReaction;
        reaction        "C7H8 + O2 = C6H5CH2 + HO2";
        A               2e+11;
        beta            0;
        Ta              20833.2887;
    }
    un-named-reaction-45
    {
        type            reversibleArrheniusReaction;
        reaction        "C7H8 + OH = C6H5CH2 + H2O";
        A               3e+09;
        beta            0;
        Ta              855.473207;
    }
    un-named-reaction-46
    {
        type            reversibleArrheniusReaction;
        reaction        "C6H5CH2 + O = C6H5CHO + H";
        A               2.11e+11;
        beta            0;
        Ta              0;
    }
    un-named-reaction-47
    {
        type            irreversibleArrheniusReaction;
        reaction        "C6H5CH2 + HO2 = C6H5CHO + H + OH";
        A               5e+11;
        beta            0;
        Ta              0;
    }
    un-named-reaction-48
    {
        type            reversibleArrheniusReaction;
        reaction        "C6H5CHO + OH = C6H5CO + H2O";
        A               34400;
        beta            1.18;
        Ta              -224.939131;
    }
    un-named-reaction-49
    {
        type            reversibleArrheniusReaction;
        reaction        "C6H5CHO + H = C6H5CO + H2";
        A               22800000;
        beta            1.05;
        Ta              1650.05685;
    }
    un-named-reaction-50
    {
        type            reversibleArrheniusReaction;
        reaction        "C6H5CO = C6H5 + CO";
        A               3e+12;
        beta            0;
        Ta              17542.2329;
    }
    un-named-reaction-51
    {
        type            reversibleArrheniusReaction;
        reaction        "C6H5CH2 + O = C6H5 + CH2O";
        A               1.19e+11;
        beta            0;
        Ta              0;
    }
    un-named-reaction-52
    {
        type            reversibleArrheniusReaction;
        reaction        "C7H8 = C6H5 + CH3";
        A               6.66e+16;
        beta            0;
        Ta              49230.1682;
    }
    un-named-reaction-53
    {
        type            reversibleArrheniusReaction;
        reaction        "C7H8 + H = C6H6 + CH3";
        A               1.2e+11;
        beta            0;
        Ta              2566.41962;
    }
    un-named-reaction-54
    {
        type            reversibleArrheniusReaction;
        reaction        "C6H6 + H = C6H5 + H2";
        A               2e+10;
        beta            0;
        Ta              9359.88332;
    }
    un-named-reaction-55
    {
        type            reversibleArrheniusReaction;
        reaction        "C6H6 + OH = C6H5 + H2O";
        A               563000;
        beta            1.42;
        Ta              730.171543;
    }
    un-named-reaction-56
    {
        type            reversibleArrheniusReaction;
        reaction        "C6H6 + O = C6H5 + OH";
        A               2e+10;
        beta            0;
        Ta              7397.32714;
    }
    un-named-reaction-57
    {
        type            reversibleArrheniusReaction;
        reaction        "C6H5 + H = C6H6";
        A               950000000;
        beta            0;
        Ta              0;
    }
    un-named-reaction-58
    {
        type            reversibleArrheniusReaction;
        reaction        "C6H5 + O2 = C6H5O + O";
        A               5.5e+09;
        beta            0;
        Ta              3069.63915;
    }
    un-named-reaction-59
    {
        type            reversibleArrheniusReaction;
        reaction        "C6H5O + H = C6H5OH";
        A               2e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-60
    {
        type            reversibleArrheniusReaction;
        reaction        "C6H5OH + O2 = C6H5O + HO2";
        A               1e+10;
        beta            0;
        Ta              19122.3423;
    }
    un-named-reaction-61
    {
        type            reversibleArrheniusReaction;
        reaction        "C6H5OH + H = C6H5O + H2";
        A               1.2e+11;
        beta            0;
        Ta              6239.92222;
    }
    un-named-reaction-62
    {
        type            reversibleArrheniusReaction;
        reaction        "C6H5OH + O = C6H5O + OH";
        A               1.3e+10;
        beta            0;
        Ta              1459.33665;
    }
    un-named-reaction-63
    {
        type            reversibleArrheniusReaction;
        reaction        "C6H5OH + OH = C6H5O + H2O";
        A               3000;
        beta            2;
        Ta              -659.217589;
    }
    un-named-reaction-64
    {
        type            reversibleArrheniusReaction;
        reaction        "C6H5OH + HO2 = C6H5O + H2O2";
        A               1e+09;
        beta            0;
        Ta              503.219533;
    }
    un-named-reaction-65
    {
        type            reversibleArrheniusReaction;
        reaction        "C6H5O = C5H5 + CO";
        A               7.4e+11;
        beta            0;
        Ta              22091.3375;
    }
    un-named-reaction-66
    {
        type            irreversibleArrheniusReaction;
        reaction        "C5H5 + O = C2H2 + C2H3 + CO";
        A               9.2e+10;
        beta            -0.17;
        Ta              221.416595;
    }
    un-named-reaction-67
    {
        type            reversibleArrheniusReaction;
        reaction        "C5H5 + OH = C5H4OH + H";
        A               3.5e+54;
        beta            -12.18;
        Ta              24330.6644;
    }
    un-named-reaction-68
    {
        type            reversibleArrheniusReaction;
        reaction        "C5H4OH = C5H4O + H";
        A               2.1e+13;
        beta            0;
        Ta              27173.8548;
    }
    un-named-reaction-69
    {
        type            irreversibleArrheniusReaction;
        reaction        "C5H4O = 2C2H2 + CO";
        A               5.7e+32;
        beta            -6.76;
        Ta              34470.538;
    }
    un-named-reaction-70
    {
        type            irreversibleArrheniusReaction;
        reaction        "C5H4O = 2C2H2 + CO";
        A               6.2e+41;
        beta            -7.87;
        Ta              49667.768;
    }
    un-named-reaction-71
    {
        type            reversibleArrheniusReaction;
        reaction        "C3H7 = C2H4 + CH3";
        A               5.6e+14;
        beta            0;
        Ta              15574.6446;
    }
    un-named-reaction-72
    {
        type            reversibleArrheniusReaction;
        reaction        "C3H7 = C3H6 + H";
        A               1.25e+14;
        beta            0;
        Ta              18568.8008;
    }
    un-named-reaction-73
    {
        type            reversibleArrheniusReaction;
        reaction        "C3H6 + OH = C3H5 + H2O";
        A               1970;
        beta            2.2;
        Ta              271.738548;
    }
    un-named-reaction-74
    {
        type            reversibleArrheniusReaction;
        reaction        "C3H6 + H = C3H5 + H2";
        A               173;
        beta            2.5;
        Ta              1254.02308;
    }
       un-named-reaction-75
    {
        type            reversibleArrheniusTroeFallOffReaction;
	reaction        "C3H5 + H = C3H6";
        k0
        {
            A               1.33e+54;
            beta            -12;
            Ta              3003.11353;
        }
        kInf
        {
            A               7e+09;
            beta            0;
            Ta              0;
        }
        F
        {
            alpha           0.02;
            Tsss            1097;
            Ts              1097;
            Tss             6860;
        }
        thirdBodyEfficiencies
        {
            coeffs
                70
	(
            (HE 1)
            (AR 0.7)
            (O2 1)
            (N2 1)
            (CO2 2)
            (H2O 6)
            (CO 1.5)
            (H2 2)
            (OH 1)
            (H2O2 1)
            (HO2 1)
            (H 1)
            (O 1)
            (CH4 2)
            (CH3O 1)
            (CH2O 1)
            (HCO 1)
            (CH3 1)
            (CH2OH 1)
            (CH3OH 1)
            (CH3CHO 1)
            (C2H2 1)
            (CH2CO 1)
            (C2H3 1)
            (C2H4 1)
            (C2H5 1)
            (HCCO 1)
            (CH2CHO 1)
            (CH3CO 1)
            (C2H6 3)
            (C3H4 1)
            (C3H5 1)
            (C3H6 1)
            (C3H7 1)
            (C7H8 1)
            (C6H5CH2 1)
            (C6H5CHO 1)
            (C6H5CO 1)
            (C6H5 1)
            (C6H5O 1)
            (C6H6 1)
            (C6H5OH 1)
            (C5H5 1)
            (C5H4O 1)
            (C5H4OH 1)
            (MCH 1)
            (MCHR 1)
            (MCH2OO 1)
            (MCHOOH 1)
            (MOOCHOOH 1)
            (MOOCHO 1)
            (C7H13 1)
            (C4H6 1)
            (C5H11CO 1)
            (C8H18 1)
            (C8H17 1)
            (C8H17OO 1)
            (C8H16OOH 1)
            (OOC8H16OOH 1)
            (C8KET 1)
            (C6H13CO 1)
            (C8H16 1)
            (C10H22 1)
            (C10H21 1)
            (C10H21OO 1)
            (C10H20OOH 1)
            (OOC10H20OOH 1)
            (C10KET 1)
            (C10H20 1)
            (C8H17CO 1)
                    );
        }
    }
    un-named-reaction-76
    {
        type            reversibleArrheniusTroeFallOffReaction;
        reaction        "C2H3 + CH3 = C3H6";
        k0
        {
            A               4.27e+52;
            beta            -11.94;
            Ta              4916.3542;
        }
        kInf
        {
            A               2.5e+10;
            beta            0;
            Ta              0;
        }
        F
        {
            alpha           0.175;
            Tsss            1341;
            Ts              60000;
            Tss             10140;
        }
        thirdBodyEfficiencies
        {
            coeffs
                70
            (
            (HE 1)
            (AR 1)
            (O2 1)
            (N2 1)
            (CO2 1)
            (H2O 1)
            (CO 1)
            (H2 1)
            (OH 1)
            (H2O2 1)
            (HO2 1)
            (H 1)
            (O 1)
            (CH4 1)
            (CH3O 1)
            (CH2O 1)
            (HCO 1)
            (CH3 1)
            (CH2OH 1)
            (CH3OH 1)
            (CH3CHO 1)
            (C2H2 1)
            (CH2CO 1)
            (C2H3 1)
            (C2H4 1)
            (C2H5 1)
            (HCCO 1)
            (CH2CHO 1)
            (CH3CO 1)
            (C2H6 1)
            (C3H4 1)
            (C3H5 1)
            (C3H6 1)
            (C3H7 1)
            (C7H8 1)
            (C6H5CH2 1)
            (C6H5CHO 1)
            (C6H5CO 1)
            (C6H5 1)
            (C6H5O 1)
            (C6H6 1)
            (C6H5OH 1)
            (C5H5 1)
            (C5H4O 1)
            (C5H4OH 1)
            (MCH 1)
            (MCHOOH 1)
            (MCH2OO 1)
            (MCHOOH 1)
            (MOOCHOOH 1)
            (MOOCHO 1)
            (C7H13 1)
            (C4H6 1)
            (C5H11CO 1)
            (C8H18 1)
            (C8H17 1)
            (C8H17OO 1)
            (C8H16OOH 1)
            (OOC8H16OOH 1)
            (C8KET 1)
            (C6H13CO 1)
            (C8H16 1)
            (C10H22 1)
            (C10H21 1)
            (C10H21OO 1)
            (C10H20OOH 1)
            (OOC10H20OOH 1)
            (C10KET 1)
            (C10H20 1)
            (C8H17CO 1)
            )
            ;
        }
    }
    un-named-reaction-77
    {
        type            reversibleArrheniusReaction;
        reaction        "C3H6 + CH3 = C3H5 + CH4";
        A               9e+09;
        beta            0;
        Ta              4267.30164;
    }
    un-named-reaction-78
    {
        type            reversibleArrheniusReaction;
        reaction        "C3H5 + O2 = C3H4 + HO2";
        A               600000000;
        beta            0;
        Ta              5032.19533;
    }
    un-named-reaction-79
    {
        type            reversibleArrheniusReaction;
        reaction        "C3H4 + O = C2H4 + CO";
        A               20000;
        beta            1.8;
        Ta              503.219533;
    }
    un-named-reaction-80
    {
        type            reversibleArrheniusReaction;
        reaction        "C3H4 + OH = C2H3 + CH2O";
        A               3e+09;
        beta            0;
        Ta              0;
    }
    un-named-reaction-81
    {
        type            reversibleArrheniusReaction;
        reaction        "C3H4 + OH = C2H4 + HCO";
        A               1e+09;
        beta            0;
        Ta              0;
    }
    un-named-reaction-82
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H5 + H = C2H4 + H2";
        A               2e+09;
        beta            0;
        Ta              0;
    }
    un-named-reaction-83
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H5 + O2 = C2H4 + HO2";
        A               2094000;
        beta            0.49;
        Ta              -196.960125;
    }
    un-named-reaction-84
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H5 + O2 = C2H4 + HO2";
        A               0.006609;
        beta            3.51;
        Ta              7125.58859;
    }
    un-named-reaction-85
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H5 + CH3 = C2H4 + CH4";
        A               11.8;
        beta            2.45;
        Ta              -1469.90426;
    }
    un-named-reaction-86
    {
        type            reversibleArrheniusReaction;
        reaction        "2C2H4 = C2H3 + C2H5";
        A               4.82e+11;
        beta            0;
        Ta              35995.2932;
    }
    un-named-reaction-87
    {
        type            reversibleArrheniusTroeFallOffReaction;
        reaction        "C2H4 + H = C2H5";
        k0
        {
            A               1.419e+33;
            beta            -6.642;
            Ta              2903.07349;
        }
        kInf
        {
            A               956900;
            beta            1.463;
            Ta              681.862468;
        }
        F
        {
            alpha           -0.569;
            Tsss            299;
            Ts              -9147;
            Tss             152.4;
        }
        thirdBodyEfficiencies
        {
            coeffs
                70
            (
            (HE 1)
            (AR 0.7)
            (O2 1)
            (N2 1)
            (CO2 2)
            (H2O 6)
            (CO 1.5)
            (H2 2)
            (OH 1)
            (H2O2 1)
            (HO2 1)
            (H 1)
            (O 1)
            (CH4 2)
            (CH3O 1)
            (CH2O 1)
            (HCO 1)
            (CH3 1)
            (CH2OH 1)
            (CH3OH 1)
            (CH3CHO 1)
            (C2H2 1)
            (CH2CO 1)
            (C2H3 1)
            (C2H4 1)
            (C2H5 1)
            (HCCO 1)
            (CH2CHO 1)
            (CH3CO 1)
            (C2H6 3)
            (C3H4 1)
            (C3H5 1)
            (C3H6 1)
            (C3H7 1)
            (C7H8 1)
            (C6H5CH2 1)
            (C6H5CHO 1)
            (C6H5CO 1)
            (C6H5 1)
            (C6H5O 1)
            (C6H6 1)
            (C6H5OH 1)
            (C5H5 1)
            (C5H4O 1)
            (C5H4OH 1)
            (MCH 1)
            (MCHOOH 1)
            (MCH2OO 1)
            (MCHOOH 1)
            (MOOCHOOH 1)
            (MOOCHO 1)
            (C7H13 1)
            (C4H6 1)
            (C5H11CO 1)
            (C8H18 1)
            (C8H17 1)
            (C8H17OO 1)
            (C8H16OOH 1)
            (OOC8H16OOH 1)
            (C8KET 1)
            (C6H13CO 1)
            (C8H16 1)
            (C10H22 1)
            (C10H21 1)
            (C10H21OO 1)
            (C10H20OOH 1)
            (OOC10H20OOH 1)
            (C10KET 1)
            (C10H20 1)
            (C8H17CO 1)
            )
            ;
        }
    }
    un-named-reaction-88
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H4 + OH = CH2O + CH3";
        A               1e+11;
        beta            0;
        Ta              483.090752;
    }
    un-named-reaction-89
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H4 + OH = C2H3 + H2O";
        A               8.02e+10;
        beta            0;
        Ta              2996.67232;
    }
    un-named-reaction-90
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H3 + O2 = CH2O + HCO";
        A               1.7e+26;
        beta            -5.312;
        Ta              3272.48695;
    }
    un-named-reaction-91
    {
        type            irreversibleArrheniusReaction;
        reaction        "C2H3 + O2 = CH2O + CO + H";
        A               5.19e+12;
        beta            -1.26;
        Ta              1666.96503;
    }
    un-named-reaction-92
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H3 + HCO = C2H4 + CO";
        A               6.034e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-93
    {
        type            nonEquilibriumReversibleArrheniusReaction;
        reaction        "C3H5 = C2H2 + CH3";
        forward
        {
            A               6.397e+48;
            beta            -9.9;
            Ta              41304.2593;
        }
        reverse
        {
            A               2.61e+43;
            beta            -9.82;
            Ta              18593.9618;
        }
    }
    un-named-reaction-94
    {
        type            reversibleArrheniusLindemannFallOffReaction;
        reaction        "C2H4 = C2H2 + H2";
        k0
        {
            A               1.5e+12;
            beta            0;
            Ta              27898.4909;
        }
        kInf
        {
            A               1.8e+13;
            beta            0;
            Ta              38244.6845;
        }
        F
        {
        }
        thirdBodyEfficiencies
        {
            coeffs
                70
            (
            (HE 1)
            (AR 1)
            (O2 1)
            (N2 1)
            (CO2 1)
            (H2O 1)
            (CO 1)
            (H2 1)
            (OH 1)
            (H2O2 1)
            (HO2 1)
            (H 1)
            (O 1)
            (CH4 1)
            (CH3O 1)
            (CH2O 1)
            (HCO 1)
            (CH3 1)
            (CH2OH 1)
            (CH3OH 1)
            (CH3CHO 1)
            (C2H2 1)
            (CH2CO 1)
            (C2H3 1)
            (C2H4 1)
            (C2H5 1)
            (HCCO 1)
            (CH2CHO 1)
            (CH3CO 1)
            (C2H6 1)
            (C3H4 1)
            (C3H5 1)
            (C3H6 1)
            (C3H7 1)
            (C7H8 1)
            (C6H5CH2 1)
            (C6H5CHO 1)
            (C6H5CO 1)
            (C6H5 1)
            (C6H5O 1)
            (C6H6 1)
            (C6H5OH 1)
            (C5H5 1)
            (C5H4O 1)
            (C5H4OH 1)
            (MCH 1)
            (MCHOOH 1)
            (MCH2OO 1)
            (MCHOOH 1)
            (MOOCHOOH 1)
            (MOOCHO 1)
            (C7H13 1)
            (C4H6 1)
            (C5H11CO 1)
            (C8H18 1)
            (C8H17 1)
            (C8H17OO 1)
            (C8H16OOH 1)
            (OOC8H16OOH 1)
            (C8KET 1)
            (C6H13CO 1)
            (C8H16 1)
            (C10H22 1)
            (C10H21 1)
            (C10H21OO 1)
            (C10H20OOH 1)
            (OOC10H20OOH 1)
            (C10KET 1)
            (C10H20 1)
            (C8H17CO 1)
            )
            ;
        }
    }
    un-named-reaction-95
    {
        type            nonEquilibriumReversibleArrheniusReaction;
        reaction        "C2H3 + O2 = C2H2 + HO2";
        forward
        {
            A               2.12e-09;
            beta            6;
            Ta              4772.53406;
        }
        reverse
        {
            A               1.114e-10;
            beta            6.33;
            Ta              8841.5672;
        }
    }
    un-named-reaction-96
    {
        type            nonEquilibriumReversibleArrheniusReaction;
        reaction        "C2H3 + H = C2H2 + H2";
        forward
        {
            A               2e+10;
            beta            0;
            Ta              1258.04883;
        }
        reverse
        {
            A               1.331e+10;
            beta            0;
            Ta              34259.1858;
        }
    }
    un-named-reaction-97
    {
        type            reversibleArrheniusTroeFallOffReaction;
        reaction        "C2H2 + H = C2H3";
        k0
        {
            A               2.254e+34;
            beta            -7.269;
            Ta              3309.67487;
        }
        kInf
        {
            A               311000000;
            beta            0.58;
            Ta              1302.83537;
        }
        F
        {
            alpha           1;
            Tsss            1e-15;
            Ts              675;
            Tss             1e+15;
        }
        thirdBodyEfficiencies
        {
            coeffs
                70
            (
            (HE 1)
            (AR 1)
            (O2 1)
            (N2 1)
            (CO2 3)
            (H2O 5)
            (CO 2)
            (H2 2)
            (OH 1)
            (H2O2 1)
            (HO2 1)
            (H 1)
            (O 1)
            (CH4 1)
            (CH3O 1)
            (CH2O 1)
            (HCO 1)
            (CH3 1)
            (CH2OH 1)
            (CH3OH 1)
            (CH3CHO 1)
            (C2H2 1)
            (CH2CO 1)
            (C2H3 1)
            (C2H4 1)
            (C2H5 1)
            (HCCO 1)
            (CH2CHO 1)
            (CH3CO 1)
            (C2H6 1)
            (C3H4 1)
            (C3H5 1)
            (C3H6 1)
            (C3H7 1)
            (C7H8 1)
            (C6H5CH2 1)
            (C6H5CHO 1)
            (C6H5CO 1)
            (C6H5 1)
            (C6H5O 1)
            (C6H6 1)
            (C6H5OH 1)
            (C5H5 1)
            (C5H4O 1)
            (C5H4OH 1)
            (MCH 1)
            (MCHOOH 1)
            (MCH2OO 1)
            (MCHOOH 1)
            (MOOCHOOH 1)
            (MOOCHO 1)
            (C7H13 1)
            (C4H6 1)
            (C5H11CO 1)
            (C8H18 1)
            (C8H17 1)
            (C8H17OO 1)
            (C8H16OOH 1)
            (OOC8H16OOH 1)
            (C8KET 1)
            (C6H13CO 1)
            (C8H16 1)
            (C10H22 1)
            (C10H21 1)
            (C10H21OO 1)
            (C10H20OOH 1)
            (OOC10H20OOH 1)
            (C10KET 1)
            (C10H20 1)
            (C8H17CO 1)
            )
            ;
        }
    }
    un-named-reaction-98
    {
        type            nonEquilibriumReversibleArrheniusReaction;
        reaction        "C2H2 + O2 = HCCO + OH";
        forward
        {
            A               200000;
            beta            1.5;
            Ta              15146.908;
        }
        reverse
        {
            A               223.2;
            beta            1.5;
            Ta              12781.7762;
        }
    }
    un-named-reaction-99
    {
        type            nonEquilibriumReversibleArrheniusReaction;
        reaction        "C2H2 + O = H + HCCO";
        forward
        {
            A               393000;
            beta            2;
            Ta              956.117114;
        }
        reverse
        {
            A               202.1;
            beta            2;
            Ta              6697.85199;
        }
    }
    un-named-reaction-100
    {
        type            nonEquilibriumReversibleArrheniusReaction;
        reaction        "C2H2 + OH = CH2CO + H";
        forward
        {
            A               2.19e-07;
            beta            4.5;
            Ta              -503.219533;
        }
        reverse
        {
            A               2.161e-06;
            beta            4.5;
            Ta              9893.29603;
        }
    }
    un-named-reaction-101
    {
        type            nonEquilibriumReversibleArrheniusReaction;
        reaction        "CH2CO + H = CH3 + CO";
        forward
        {
            A               1.1e+10;
            beta            0;
            Ta              1710.94641;
        }
        reverse
        {
            A               2.4e+09;
            beta            0;
            Ta              20229.4252;
        }
    }
    un-named-reaction-102
    {
        type            nonEquilibriumReversibleArrheniusReaction;
        reaction        "CH2CO + O = HCCO + OH";
        forward
        {
            A               1e+10;
            beta            0;
            Ta              4025.75627;
        }
        reverse
        {
            A               14320000;
            beta            0;
            Ta              -631.540515;
        }
    }
    un-named-reaction-103
    {
        type            nonEquilibriumReversibleArrheniusReaction;
        reaction        "CH2CO + OH = H2O + HCCO";
        forward
        {
            A               1e+10;
            beta            0;
            Ta              1006.43907;
        }
        reverse
        {
            A               141200000;
            beta            0;
            Ta              5029.67924;
        }
    }
    un-named-reaction-104
    {
        type            nonEquilibriumReversibleArrheniusReaction;
        reaction        "CH2CO + H = H2 + HCCO";
        forward
        {
            A               2e+11;
            beta            0;
            Ta              4025.75627;
        }
        reverse
        {
            A               652200000;
            beta            0;
            Ta              422.704408;
        }
    }
    un-named-reaction-105
    {
        type            nonEquilibriumReversibleArrheniusReaction;
        reaction        "HCCO + OH = 2HCO";
        forward
        {
            A               1e+10;
            beta            0;
            Ta              0;
        }
        reverse
        {
            A               2.411e+11;
            beta            0;
            Ta              20309.9404;
        }
    }
    un-named-reaction-106
    {
        type            irreversibleArrheniusReaction;
        reaction        "HCCO + O = 2CO + H";
        A               8e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-107
    {
        type            nonEquilibriumReversibleArrheniusReaction;
        reaction        "HCCO + O2 = CO2 + HCO";
        forward
        {
            A               240000000;
            beta            0;
            Ta              -429.749482;
        }
        reverse
        {
            A               1.474e+11;
            beta            0;
            Ta              67230.1297;
        }
    }
    un-named-reaction-108
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H5 + O = CH3CHO + H";
        A               1.1e+11;
        beta            0;
        Ta              0;
    }
    un-named-reaction-109
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H5 + O2 = CH3CHO + OH";
        A               0.8265;
        beta            2.41;
        Ta              2659.51523;
    }
    un-named-reaction-110
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H4 + OH = CH3CHO + H";
        A               2937000;
        beta            0.89;
        Ta              6305.34075;
    }
    un-named-reaction-111
    {
        type            reversibleArrheniusTroeFallOffReaction;
        reaction        "CH3CHO = CH3 + HCO";
        k0
        {
            A               1.03e+56;
            beta            -11.3;
            Ta              48263.7855;
        }
        kInf
        {
            A               2.45e+22;
            beta            -1.74;
            Ta              43458.0389;
        }
        F
        {
            alpha           0.00249;
            Tsss            718.1;
            Ts              6.089;
            Tss             3780;
        }
        thirdBodyEfficiencies
        {
            coeffs
                70
            (
            (HE 1)
            (AR 1)
            (O2 1)
            (N2 1)
            (CO2 1)
            (H2O 1)
            (CO 1)
            (H2 1)
            (OH 1)
            (H2O2 1)
            (HO2 1)
            (H 1)
            (O 1)
            (CH4 1)
            (CH3O 1)
            (CH2O 1)
            (HCO 1)
            (CH3 1)
            (CH2OH 1)
            (CH3OH 1)
            (CH3CHO 1)
            (C2H2 1)
            (CH2CO 1)
            (C2H3 1)
            (C2H4 1)
            (C2H5 1)
            (HCCO 1)
            (CH2CHO 1)
            (CH3CO 1)
            (C2H6 1)
            (C3H4 1)
            (C3H5 1)
            (C3H6 1)
            (C3H7 1)
            (C7H8 1)
            (C6H5CH2 1)
            (C6H5CHO 1)
            (C6H5CO 1)
            (C6H5 1)
            (C6H5O 1)
            (C6H6 1)
            (C6H5OH 1)
            (C5H5 1)
            (C5H4O 1)
            (C5H4OH 1)
            (MCH 1)
            (MCHOOH 1)
            (MCH2OO 1)
            (MCHOOH 1)
            (MOOCHOOH 1)
            (MOOCHO 1)
            (C7H13 1)
            (C4H6 1)
            (C5H11CO 1)
            (C8H18 1)
            (C8H17 1)
            (C8H17OO 1)
            (C8H16OOH 1)
            (OOC8H16OOH 1)
            (C8KET 1)
            (C6H13CO 1)
            (C8H16 1)
            (C10H22 1)
            (C10H21 1)
            (C10H21OO 1)
            (C10H20OOH 1)
            (OOC10H20OOH 1)
            (C10KET 1)
            (C10H20 1)
            (C8H17CO 1)
            )
            ;
        }
    }
    un-named-reaction-112
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3CHO + H = CH3CO + H2";
        A               131;
        beta            2.58;
        Ta              613.927831;
    }
    un-named-reaction-113
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3CHO + H = CH2CHO + H2";
        A               2.72;
        beta            3.1;
        Ta              2621.77377;
    }
    un-named-reaction-114
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3CHO + O = CH3CO + OH";
        A               5.94e+09;
        beta            0;
        Ta              940.014089;
    }
    un-named-reaction-115
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3CHO + OH = CH3CO + H2O";
        A               3.37e+09;
        beta            0;
        Ta              -311.492891;
    }
    un-named-reaction-116
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3CHO + O2 = CH3CO + HO2";
        A               3.01e+10;
        beta            0;
        Ta              19701.0447;
    }
    un-named-reaction-117
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3CHO + HO2 = CH3CO + H2O2";
        A               3.01e+09;
        beta            0;
        Ta              5998.37684;
    }
    un-named-reaction-118
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3CHO + OH = CH2CHO + H2O";
        A               172;
        beta            2.4;
        Ta              410.12392;
    }
    un-named-reaction-119
    {
        type            reversibleArrheniusTroeFallOffReaction;
        reaction        "CH2CHO = CH2CO + H";
        k0
        {
            A               6e+26;
            beta            -3.8;
            Ta              21849.7921;
        }
        kInf
        {
            A               1.43e+15;
            beta            -0.15;
            Ta              22946.8107;
        }
        F
        {
            alpha           0.985;
            Tsss            393;
            Ts              9.8e+09;
            Tss             5e+09;
        }
        thirdBodyEfficiencies
        {
            coeffs
                70
            (
            (HE 1)
            (AR 1)
            (O2 1)
            (N2 1)
            (CO2 1)
            (H2O 1)
            (CO 1)
            (H2 1)
            (OH 1)
            (H2O2 1)
            (HO2 1)
            (H 1)
            (O 1)
            (CH4 1)
            (CH3O 1)
            (CH2O 1)
            (HCO 1)
            (CH3 1)
            (CH2OH 1)
            (CH3OH 1)
            (CH3CHO 1)
            (C2H2 1)
            (CH2CO 1)
            (C2H3 1)
            (C2H4 1)
            (C2H5 1)
            (HCCO 1)
            (CH2CHO 1)
            (CH3CO 1)
            (C2H6 1)
            (C3H4 1)
            (C3H5 1)
            (C3H6 1)
            (C3H7 1)
            (C7H8 1)
            (C6H5CH2 1)
            (C6H5CHO 1)
            (C6H5CO 1)
            (C6H5 1)
            (C6H5O 1)
            (C6H6 1)
            (C6H5OH 1)
            (C5H5 1)
            (C5H4O 1)
            (C5H4OH 1)
            (MCH 1)
            (MCHOOH 1)
            (MCH2OO 1)
            (MCHOOH 1)
            (MOOCHOOH 1)
            (MOOCHO 1)
            (C7H13 1)
            (C4H6 1)
            (C5H11CO 1)
            (C8H18 1)
            (C8H17 1)
            (C8H17OO 1)
            (C8H16OOH 1)
            (OOC8H16OOH 1)
            (C8KET 1)
            (C6H13CO 1)
            (C8H16 1)
            (C10H22 1)
            (C10H21 1)
            (C10H21OO 1)
            (C10H20OOH 1)
            (OOC10H20OOH 1)
            (C10KET 1)
            (C10H20 1)
            (C8H17CO 1)
            )
            ;
        }
    }
    un-named-reaction-120
    {
        type            reversibleArrheniusTroeFallOffReaction;
        reaction        "CH2CHO = CH3 + CO";
        k0
        {
            A               9.52e+30;
            beta            -5.07;
            Ta              20782.9667;
        }
        kInf
        {
            A               2.93e+12;
            beta            0.29;
            Ta              20279.7472;
        }
        F
        {
            alpha           7.13e-17;
            Tsss            1150;
            Ts              4.99e+09;
            Tss             1.79e+09;
        }
        thirdBodyEfficiencies
        {
            coeffs
                70
            (
            (HE 1)
            (AR 1)
            (O2 1)
            (N2 1)
            (CO2 1)
            (H2O 1)
            (CO 1)
            (H2 1)
            (OH 1)
            (H2O2 1)
            (HO2 1)
            (H 1)
            (O 1)
            (CH4 1)
            (CH3O 1)
            (CH2O 1)
            (HCO 1)
            (CH3 1)
            (CH2OH 1)
            (CH3OH 1)
            (CH3CHO 1)
            (C2H2 1)
            (CH2CO 1)
            (C2H3 1)
            (C2H4 1)
            (C2H5 1)
            (HCCO 1)
            (CH2CHO 1)
            (CH3CO 1)
            (C2H6 1)
            (C3H4 1)
            (C3H5 1)
            (C3H6 1)
            (C3H7 1)
            (C7H8 1)
            (C6H5CH2 1)
            (C6H5CHO 1)
            (C6H5CO 1)
            (C6H5 1)
            (C6H5O 1)
            (C6H6 1)
            (C6H5OH 1)
            (C5H5 1)
            (C5H4O 1)
            (C5H4OH 1)
            (MCH 1)
            (MCHOOH 1)
            (MCH2OO 1)
            (MCHOOH 1)
            (MOOCHOOH 1)
            (MOOCHO 1)
            (C7H13 1)
            (C4H6 1)
            (C5H11CO 1)
            (C8H18 1)
            (C8H17 1)
            (C8H17OO 1)
            (C8H16OOH 1)
            (OOC8H16OOH 1)
            (C8KET 1)
            (C6H13CO 1)
            (C8H16 1)
            (C10H22 1)
            (C10H21 1)
            (C10H21OO 1)
            (C10H20OOH 1)
            (OOC10H20OOH 1)
            (C10KET 1)
            (C10H20 1)
            (C8H17CO 1)
            )
            ;
        }
    }
    un-named-reaction-121
    {
        type            reversibleArrheniusReaction;
        reaction        "CH2CHO + O2 = CH2CO + HO2";
        A               70500;
        beta            1.63;
        Ta              12726.422;
    }
    un-named-reaction-122
    {
        type            reversibleArrheniusTroeFallOffReaction;
        reaction        "CH3CO = CH3 + CO";
        k0
        {
            A               5.65e+15;
            beta            -0.97;
            Ta              7347.00519;
        }
        kInf
        {
            A               1.07e+12;
            beta            0.63;
            Ta              8504.41012;
        }
        F
        {
            alpha           0.629;
            Tsss            8.73e+09;
            Ts              5.52;
            Tss             76000000;
        }
        thirdBodyEfficiencies
        {
            coeffs
                70
            (
            (HE 1)
            (AR 1)
            (O2 1)
            (N2 1)
            (CO2 1)
            (H2O 1)
            (CO 1)
            (H2 1)
            (OH 1)
            (H2O2 1)
            (HO2 1)
            (H 1)
            (O 1)
            (CH4 1)
            (CH3O 1)
            (CH2O 1)
            (HCO 1)
            (CH3 1)
            (CH2OH 1)
            (CH3OH 1)
            (CH3CHO 1)
            (C2H2 1)
            (CH2CO 1)
            (C2H3 1)
            (C2H4 1)
            (C2H5 1)
            (HCCO 1)
            (CH2CHO 1)
            (CH3CO 1)
            (C2H6 1)
            (C3H4 1)
            (C3H5 1)
            (C3H6 1)
            (C3H7 1)
            (C7H8 1)
            (C6H5CH2 1)
            (C6H5CHO 1)
            (C6H5CO 1)
            (C6H5 1)
            (C6H5O 1)
            (C6H6 1)
            (C6H5OH 1)
            (C5H5 1)
            (C5H4O 1)
            (C5H4OH 1)
            (MCH 1)
            (MCHOOH 1)
            (MCH2OO 1)
            (MCHOOH 1)
            (MOOCHOOH 1)
            (MOOCHO 1)
            (C7H13 1)
            (C4H6 1)
            (C5H11CO 1)
            (C8H18 1)
            (C8H17 1)
            (C8H17OO 1)
            (C8H16OOH 1)
            (OOC8H16OOH 1)
            (C8KET 1)
            (C6H13CO 1)
            (C8H16 1)
            (C10H22 1)
            (C10H21 1)
            (C10H21OO 1)
            (C10H20OOH 1)
            (OOC10H20OOH 1)
            (C10KET 1)
            (C10H20 1)
            (C8H17CO 1)
            )
            ;
        }
    }
    un-named-reaction-123
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3CO + H = CH2CO + H2";
        A               2e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-124
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3CO + O = CH2CO + OH";
        A               2e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-125
    {
        type            reversibleArrheniusTroeFallOffReaction;
        reaction        "CH3CO = CH2CO + H";
        k0
        {
            A               1.516e+48;
            beta            -10.27;
            Ta              27873.33;
        }
        kInf
        {
            A               94130000;
            beta            1.917;
            Ta              22639.8468;
        }
        F
        {
            alpha           0.6009;
            Tsss            8.103e+09;
            Ts              667.7;
            Tss             5e+09;
        }
        thirdBodyEfficiencies
        {
            coeffs
                70
            (
            (HE 1)
            (AR 1)
            (O2 1)
            (N2 1)
            (CO2 1)
            (H2O 1)
            (CO 1)
            (H2 1)
            (OH 1)
            (H2O2 1)
            (HO2 1)
            (H 1)
            (O 1)
            (CH4 1)
            (CH3O 1)
            (CH2O 1)
            (HCO 1)
            (CH3 1)
            (CH2OH 1)
            (CH3OH 1)
            (CH3CHO 1)
            (C2H2 1)
            (CH2CO 1)
            (C2H3 1)
            (C2H4 1)
            (C2H5 1)
            (HCCO 1)
            (CH2CHO 1)
            (CH3CO 1)
            (C2H6 1)
            (C3H4 1)
            (C3H5 1)
            (C3H6 1)
            (C3H7 1)
            (C7H8 1)
            (C6H5CH2 1)
            (C6H5CHO 1)
            (C6H5CO 1)
            (C6H5 1)
            (C6H5O 1)
            (C6H6 1)
            (C6H5OH 1)
            (C5H5 1)
            (C5H4O 1)
            (C5H4OH 1)
            (MCH 1)
            (MCHOOH 1)
            (MCH2OO 1)
            (MCHOOH 1)
            (MOOCHOOH 1)
            (MOOCHO 1)
            (C7H13 1)
            (C4H6 1)
            (C5H11CO 1)
            (C8H18 1)
            (C8H17 1)
            (C8H17OO 1)
            (C8H16OOH 1)
            (OOC8H16OOH 1)
            (C8KET 1)
            (C6H13CO 1)
            (C8H16 1)
            (C10H22 1)
            (C10H21 1)
            (C10H21OO 1)
            (C10H20OOH 1)
            (OOC10H20OOH 1)
            (C10KET 1)
            (C10H20 1)
            (C8H17CO 1)
            )
            ;
        }
    }
    un-named-reaction-126
    {
        type            reversibleArrheniusReaction;
        reaction        "H + O2 = O + OH";
        A               1.04e+11;
        beta            0;
        Ta              7692.21379;
    }
    un-named-reaction-127
    {
        type            reversibleArrheniusReaction;
        reaction        "H2 + O = H + OH";
        A               3.818e+09;
        beta            0;
        Ta              3999.58885;
    }
    un-named-reaction-128
    {
        type            reversibleArrheniusReaction;
        reaction        "H2 + O = H + OH";
        A               8.792e+11;
        beta            0;
        Ta              9646.71846;
    }
    un-named-reaction-129
    {
        type            reversibleArrheniusReaction;
        reaction        "H2 + OH = H + H2O";
        A               216000;
        beta            1.51;
        Ta              1726.043;
    }
    un-named-reaction-130
    {
        type            reversibleArrheniusReaction;
        reaction        "2OH = H2O + O";
        A               33.4;
        beta            2.42;
        Ta              -971.2137;
    }
    un-named-reaction-131
    {
        type          reversiblethirdBodyArrheniusReaction;
        reaction        "H2 = 2H";
        A               4.577e+16;
        beta            -1.4;
        Ta              52526.0549;
            coeffs
                70
            (
            (HE 0)
            (AR 0)
            (O2 1)
            (N2 1)
            (CO2 3.8)
            (H2O 12)
            (CO 1.9)
            (H2 2.5)
            (OH 1)
            (H2O2 1)
            (HO2 1)
            (H 1)
            (O 1)
            (CH4 1)
            (CH3O 1)
            (CH2O 1)
            (HCO 1)
            (CH3 1)
            (CH2OH 1)
            (CH3OH 1)
            (CH3CHO 1)
            (C2H2 1)
            (CH2CO 1)
            (C2H3 1)
            (C2H4 1)
            (C2H5 1)
            (HCCO 1)
            (CH2CHO 1)
            (CH3CO 1)
            (C2H6 1)
            (C3H4 1)
            (C3H5 1)
            (C3H6 1)
            (C3H7 1)
            (C7H8 1)
            (C6H5CH2 1)
            (C6H5CHO 1)
            (C6H5CO 1)
            (C6H5 1)
            (C6H5O 1)
            (C6H6 1)
            (C6H5OH 1)
            (C5H5 1)
            (C5H4O 1)
            (C5H4OH 1)
            (MCH 1)
            (MCHOOH 1)
            (MCH2OO 1)
            (MCHOOH 1)
            (MOOCHOOH 1)
            (MOOCHO 1)
            (C7H13 1)
            (C4H6 1)
            (C5H11CO 1)
            (C8H18 1)
            (C8H17 1)
            (C8H17OO 1)
            (C8H16OOH 1)
            (OOC8H16OOH 1)
            (C8KET 1)
            (C6H13CO 1)
            (C8H16 1)
            (C10H22 1)
            (C10H21 1)
            (C10H21OO 1)
            (C10H20OOH 1)
            (OOC10H20OOH 1)
            (C10KET 1)
            (C10H20 1)
            (C8H17CO 1)
            )
            ;
    }
    un-named-reaction-132
    {
        type            reversibleArrheniusReaction;
        reaction        "H2 + AR = 2H + AR";
        A               5.84e+15;
        beta            -1.1;
        Ta              52526.0549;
    }
    un-named-reaction-133
    {
        type            reversibleArrheniusReaction;
        reaction        "H2 + HE = 2H + HE";
        A               5.84e+15;
        beta            -1.1;
        Ta              52526.0549;
    }
    un-named-reaction-134
    {
        type          reversiblethirdBodyArrheniusReaction;
        reaction        "2O = O2";
        A               6.165e+09;
        beta            -0.5;
        Ta              0;
            coeffs
                70
            (
            (HE 0)
            (AR 0)
            (O2 1)
            (N2 1)
            (CO2 3.8)
            (H2O 12)
            (CO 1.9)
            (H2 2.5)
            (OH 1)
            (H2O2 1)
            (HO2 1)
            (H 1)
            (O 1)
            (CH4 1)
            (CH3O 1)
            (CH2O 1)
            (HCO 1)
            (CH3 1)
            (CH2OH 1)
            (CH3OH 1)
            (CH3CHO 1)
            (C2H2 1)
            (CH2CO 1)
            (C2H3 1)
            (C2H4 1)
            (C2H5 1)
            (HCCO 1)
            (CH2CHO 1)
            (CH3CO 1)
            (C2H6 1)
            (C3H4 1)
            (C3H5 1)
            (C3H6 1)
            (C3H7 1)
            (C7H8 1)
            (C6H5CH2 1)
            (C6H5CHO 1)
            (C6H5CO 1)
            (C6H5 1)
            (C6H5O 1)
            (C6H6 1)
            (C6H5OH 1)
            (C5H5 1)
            (C5H4O 1)
            (C5H4OH 1)
            (MCH 1)
            (MCHOOH 1)
            (MCH2OO 1)
            (MCHOOH 1)
            (MOOCHOOH 1)
            (MOOCHO 1)
            (C7H13 1)
            (C4H6 1)
            (C5H11CO 1)
            (C8H18 1)
            (C8H17 1)
            (C8H17OO 1)
            (C8H16OOH 1)
            (OOC8H16OOH 1)
            (C8KET 1)
            (C6H13CO 1)
            (C8H16 1)
            (C10H22 1)
            (C10H21 1)
            (C10H21OO 1)
            (C10H20OOH 1)
            (OOC10H20OOH 1)
            (C10KET 1)
            (C10H20 1)
            (C8H17CO 1)
            )
            ;
    }
    un-named-reaction-135
    {
        type            reversibleArrheniusReaction;
        reaction        "2O + AR = O2 + AR";
        A               18860000;
        beta            0;
        Ta              -899.756526;
    }
    un-named-reaction-136
    {
        type            reversibleArrheniusReaction;
        reaction        "2O + HE = O2 + HE";
        A               18860000;
        beta            0;
        Ta              -899.756526;
    }
    un-named-reaction-137
    {
        type          reversiblethirdBodyArrheniusReaction;
        reaction        "H + O = OH";
        A               4.714e+12;
        beta            -1;
        Ta              0;
            coeffs
                70
            (
            (HE 0.75)
            (AR 0.75)
            (O2 1)
            (N2 1)
            (CO2 3.8)
            (H2O 12)
            (CO 1.9)
            (H2 2.5)
            (OH 1)
            (H2O2 1)
            (HO2 1)
            (H 1)
            (O 1)
            (CH4 1)
            (CH3O 1)
            (CH2O 1)
            (HCO 1)
            (CH3 1)
            (CH2OH 1)
            (CH3OH 1)
            (CH3CHO 1)
            (C2H2 1)
            (CH2CO 1)
            (C2H3 1)
            (C2H4 1)
            (C2H5 1)
            (HCCO 1)
            (CH2CHO 1)
            (CH3CO 1)
            (C2H6 1)
            (C3H4 1)
            (C3H5 1)
            (C3H6 1)
            (C3H7 1)
            (C7H8 1)
            (C6H5CH2 1)
            (C6H5CHO 1)
            (C6H5CO 1)
            (C6H5 1)
            (C6H5O 1)
            (C6H6 1)
            (C6H5OH 1)
            (C5H5 1)
            (C5H4O 1)
            (C5H4OH 1)
            (MCH 1)
            (MCHOOH 1)
            (MCH2OO 1)
            (MCHOOH 1)
            (MOOCHOOH 1)
            (MOOCHO 1)
            (C7H13 1)
            (C4H6 1)
            (C5H11CO 1)
            (C8H18 1)
            (C8H17 1)
            (C8H17OO 1)
            (C8H16OOH 1)
            (OOC8H16OOH 1)
            (C8KET 1)
            (C6H13CO 1)
            (C8H16 1)
            (C10H22 1)
            (C10H21 1)
            (C10H21OO 1)
            (C10H20OOH 1)
            (OOC10H20OOH 1)
            (C10KET 1)
            (C10H20 1)
            (C8H17CO 1)
            )
            ;
    }
    un-named-reaction-138
    {
        type          reversiblethirdBodyArrheniusReaction;
        reaction        "H2O = H + OH";
        A               6.064e+24;
        beta            -3.322;
        Ta              60783.8875;
            coeffs
                70
            (
            (HE 1.1)
            (AR 1)
            (O2 1.5)
            (N2 2)
            (CO2 3.8)
            (H2O 0)
            (CO 1.9)
            (H2 3)
            (OH 1)
            (H2O2 1)
            (HO2 1)
            (H 1)
            (O 1)
            (CH4 1)
            (CH3O 1)
            (CH2O 1)
            (HCO 1)
            (CH3 1)
            (CH2OH 1)
            (CH3OH 1)
            (CH3CHO 1)
            (C2H2 1)
            (CH2CO 1)
            (C2H3 1)
            (C2H4 1)
            (C2H5 1)
            (HCCO 1)
            (CH2CHO 1)
            (CH3CO 1)
            (C2H6 1)
            (C3H4 1)
            (C3H5 1)
            (C3H6 1)
            (C3H7 1)
            (C7H8 1)
            (C6H5CH2 1)
            (C6H5CHO 1)
            (C6H5CO 1)
            (C6H5 1)
            (C6H5O 1)
            (C6H6 1)
            (C6H5OH 1)
            (C5H5 1)
            (C5H4O 1)
            (C5H4OH 1)
            (MCH 1)
            (MCHOOH 1)
            (MCH2OO 1)
            (MCHOOH 1)
            (MOOCHOOH 1)
            (MOOCHO 1)
            (C7H13 1)
            (C4H6 1)
            (C5H11CO 1)
            (C8H18 1)
            (C8H17 1)
            (C8H17OO 1)
            (C8H16OOH 1)
            (OOC8H16OOH 1)
            (C8KET 1)
            (C6H13CO 1)
            (C8H16 1)
            (C10H22 1)
            (C10H21 1)
            (C10H21OO 1)
            (C10H20OOH 1)
            (OOC10H20OOH 1)
            (C10KET 1)
            (C10H20 1)
            (C8H17CO 1)
            )
            ;
    }
    un-named-reaction-139
    {
        type            reversibleArrheniusReaction;
        reaction        "H2O + H2O = H + OH + H2O";
        A               1.006e+23;
        beta            -2.44;
        Ta              60476.9235;
    }
    un-named-reaction-140
    {
        type            reversibleArrheniusTroeFallOffReaction;
        reaction        "H + O2 = HO2";
        k0
        {
            A               6.366e+14;
            beta            -1.72;
            Ta              264.089611;
        }
        kInf
        {
            A               4.65084e+09;
            beta            0.44;
            Ta              0;
        }
        F
        {
            alpha           0.5;
            Tsss            1e-30;
            Ts              1e+30;
            Tss             4.5036e+15;
        }
        thirdBodyEfficiencies
        {
            coeffs
                70
            (
            (HE 0.8)
            (AR 0.67)
            (O2 0.78)
            (N2 1)
            (CO2 3.8)
            (H2O 14)
            (CO 1.9)
            (H2 2)
            (OH 1)
            (H2O2 1)
            (HO2 1)
            (H 1)
            (O 1)
            (CH4 1)
            (CH3O 1)
            (CH2O 1)
            (HCO 1)
            (CH3 1)
            (CH2OH 1)
            (CH3OH 1)
            (CH3CHO 1)
            (C2H2 1)
            (CH2CO 1)
            (C2H3 1)
            (C2H4 1)
            (C2H5 1)
            (HCCO 1)
            (CH2CHO 1)
            (CH3CO 1)
            (C2H6 1)
            (C3H4 1)
            (C3H5 1)
            (C3H6 1)
            (C3H7 1)
            (C7H8 1)
            (C6H5CH2 1)
            (C6H5CHO 1)
            (C6H5CO 1)
            (C6H5 1)
            (C6H5O 1)
            (C6H6 1)
            (C6H5OH 1)
            (C5H5 1)
            (C5H4O 1)
            (C5H4OH 1)
            (MCH 1)
            (MCHOOH 1)
            (MCH2OO 1)
            (MCHOOH 1)
            (MOOCHOOH 1)
            (MOOCHO 1)
            (C7H13 1)
            (C4H6 1)
            (C5H11CO 1)
            (C8H18 1)
            (C8H17 1)
            (C8H17OO 1)
            (C8H16OOH 1)
            (OOC8H16OOH 1)
            (C8KET 1)
            (C6H13CO 1)
            (C8H16 1)
            (C10H22 1)
            (C10H21 1)
            (C10H21OO 1)
            (C10H20OOH 1)
            (OOC10H20OOH 1)
            (C10KET 1)
            (C10H20 1)
            (C8H17CO 1)
            )
            ;
        }
    }
    un-named-reaction-141
    {
        type            reversibleArrheniusReaction;
        reaction        "H + HO2 = H2 + O2";
        A               2750;
        beta            2.09;
        Ta              -730.171543;
    }
    un-named-reaction-142
    {
        type            reversibleArrheniusReaction;
        reaction        "H + HO2 = 2OH";
        A               7.079e+10;
        beta            0;
        Ta              148.449762;
    }
    un-named-reaction-143
    {
        type            reversibleArrheniusReaction;
        reaction        "HO2 + O = O2 + OH";
        A               28500000;
        beta            1;
        Ta              -364.295717;
    }
    un-named-reaction-144
    {
        type            reversibleArrheniusReaction;
        reaction        "HO2 + OH = H2O + O2";
        A               2.89e+10;
        beta            0;
        Ta              -250.100108;
    }
    un-named-reaction-145
    {
        type            reversibleArrheniusReaction;
        reaction        "2HO2 = H2O2 + O2";
        A               4.2e+11;
        beta            0;
        Ta              6029.57645;
    }
    un-named-reaction-146
    {
        type            reversibleArrheniusReaction;
        reaction        "2HO2 = H2O2 + O2";
        A               130000000;
        beta            0;
        Ta              -819.895586;
    }
    un-named-reaction-147
    {
        type            reversibleArrheniusTroeFallOffReaction;
        reaction        "H2O2 = 2OH";
        k0
        {
            A               2.49e+21;
            beta            -2.3;
            Ta              24531.449;
        }
        kInf
        {
            A               2e+12;
            beta            0.9;
            Ta              24531.449;
        }
        F
        {
            alpha           0.43;
            Tsss            1e-30;
            Ts              1e+30;
            Tss             4.5036e+15;
        }
        thirdBodyEfficiencies
        {
            coeffs
                70
            (
            (HE 0.65)
            (AR 1)
            (O2 1.2)
            (N2 1.5)
            (CO2 1.6)
            (H2O 7.5)
            (CO 2.8)
            (H2 3.7)
            (OH 1)
            (H2O2 7.7)
            (HO2 1)
            (H 1)
            (O 1)
            (CH4 1)
            (CH3O 1)
            (CH2O 1)
            (HCO 1)
            (CH3 1)
            (CH2OH 1)
            (CH3OH 1)
            (CH3CHO 1)
            (C2H2 1)
            (CH2CO 1)
            (C2H3 1)
            (C2H4 1)
            (C2H5 1)
            (HCCO 1)
            (CH2CHO 1)
            (CH3CO 1)
            (C2H6 1)
            (C3H4 1)
            (C3H5 1)
            (C3H6 1)
            (C3H7 1)
            (C7H8 1)
            (C6H5CH2 1)
            (C6H5CHO 1)
            (C6H5CO 1)
            (C6H5 1)
            (C6H5O 1)
            (C6H6 1)
            (C6H5OH 1)
            (C5H5 1)
            (C5H4O 1)
            (C5H4OH 1)
            (MCH 1)
            (MCHOOH 1)
            (MCH2OO 1)
            (MCHOOH 1)
            (MOOCHOOH 1)
            (MOOCHO 1)
            (C7H13 1)
            (C4H6 1)
            (C5H11CO 1)
            (C8H18 1)
            (C8H17 1)
            (C8H17OO 1)
            (C8H16OOH 1)
            (OOC8H16OOH 1)
            (C8KET 1)
            (C6H13CO 1)
            (C8H16 1)
            (C10H22 1)
            (C10H21 1)
            (C10H21OO 1)
            (C10H20OOH 1)
            (OOC10H20OOH 1)
            (C10KET 1)
            (C10H20 1)
            (C8H17CO 1)
            )
            ;
        }
    }
    un-named-reaction-148
    {
        type            reversibleArrheniusReaction;
        reaction        "H + H2O2 = H2O + OH";
        A               2.41e+10;
        beta            0;
        Ta              1997.78155;
    }
    un-named-reaction-149
    {
        type            reversibleArrheniusReaction;
        reaction        "H + H2O2 = H2 + HO2";
        A               4.82e+10;
        beta            0;
        Ta              4000.59529;
    }
    un-named-reaction-150
    {
        type            reversibleArrheniusReaction;
        reaction        "H2O2 + O = HO2 + OH";
        A               9550;
        beta            2;
        Ta              1997.78155;
    }
    un-named-reaction-151
    {
        type            reversibleArrheniusReaction;
        reaction        "H2O2 + OH = H2O + HO2";
        A               1.74e+09;
        beta            0;
        Ta              160.023812;
    }
    un-named-reaction-152
    {
        type            reversibleArrheniusReaction;
        reaction        "H2O2 + OH = H2O + HO2";
        A               7.59e+10;
        beta            0;
        Ta              3658.40601;
    }
    un-named-reaction-153
    {
        type            reversibleArrheniusLindemannFallOffReaction;
        reaction        "CO + O = CO2";
        k0
        {
            A               1.55e+18;
            beta            -2.79;
            Ta              2108.99306;
        }
        kInf
        {
            A               18000000;
            beta            0;
            Ta              1199.67537;
        }
        F
        {
        }
        thirdBodyEfficiencies
        {
            coeffs
                70
            (
            (HE 1)
            (AR 1)
            (O2 1)
            (N2 1)
            (CO2 3.8)
            (H2O 12)
            (CO 1.9)
            (H2 2.5)
            (OH 1)
            (H2O2 1)
            (HO2 1)
            (H 1)
            (O 1)
            (CH4 1)
            (CH3O 1)
            (CH2O 1)
            (HCO 1)
            (CH3 1)
            (CH2OH 1)
            (CH3OH 1)
            (CH3CHO 1)
            (C2H2 1)
            (CH2CO 1)
            (C2H3 1)
            (C2H4 1)
            (C2H5 1)
            (HCCO 1)
            (CH2CHO 1)
            (CH3CO 1)
            (C2H6 1)
            (C3H4 1)
            (C3H5 1)
            (C3H6 1)
            (C3H7 1)
            (C7H8 1)
            (C6H5CH2 1)
            (C6H5CHO 1)
            (C6H5CO 1)
            (C6H5 1)
            (C6H5O 1)
            (C6H6 1)
            (C6H5OH 1)
            (C5H5 1)
            (C5H4O 1)
            (C5H4OH 1)
            (MCH 1)
            (MCHOOH 1)
            (MCH2OO 1)
            (MCHOOH 1)
            (MOOCHOOH 1)
            (MOOCHO 1)
            (C7H13 1)
            (C4H6 1)
            (C5H11CO 1)
            (C8H18 1)
            (C8H17 1)
            (C8H17OO 1)
            (C8H16OOH 1)
            (OOC8H16OOH 1)
            (C8KET 1)
            (C6H13CO 1)
            (C8H16 1)
            (C10H22 1)
            (C10H21 1)
            (C10H21OO 1)
            (C10H20OOH 1)
            (OOC10H20OOH 1)
            (C10KET 1)
            (C10H20 1)
            (C8H17CO 1)
            )
            ;
        }
    }
    un-named-reaction-154
    {
        type            reversibleArrheniusReaction;
        reaction        "CO + O2 = CO2 + O";
        A               2.53e+09;
        beta            0;
        Ta              24003.5717;
    }
    un-named-reaction-155
    {
        type            reversibleArrheniusReaction;
        reaction        "CO + HO2 = CO2 + OH";
        A               3.01e+10;
        beta            0;
        Ta              11574.0493;
    }
    un-named-reaction-156
    {
        type            reversibleArrheniusReaction;
        reaction        "CO + OH = CO2 + H";
        A               222.9;
        beta            1.89;
        Ta              -583.080473;
    }
    un-named-reaction-157
    {
        type          reversiblethirdBodyArrheniusReaction;
        reaction        "HCO = CO + H";
        A               574850000;
        beta            0.659;
        Ta              7484.88734;
            coeffs
                70
            (
            (HE 1)
            (AR 1)
            (O2 1)
            (N2 1)
            (CO2 3.8)
            (H2O 6)
            (CO 1.9)
            (H2 2.5)
            (OH 1)
            (H2O2 1)
            (HO2 1)
            (H 1)
            (O 1)
            (CH4 1)
            (CH3O 1)
            (CH2O 1)
            (HCO 1)
            (CH3 1)
            (CH2OH 1)
            (CH3OH 1)
            (CH3CHO 1)
            (C2H2 1)
            (CH2CO 1)
            (C2H3 1)
            (C2H4 1)
            (C2H5 1)
            (HCCO 1)
            (CH2CHO 1)
            (CH3CO 1)
            (C2H6 1)
            (C3H4 1)
            (C3H5 1)
            (C3H6 1)
            (C3H7 1)
            (C7H8 1)
            (C6H5CH2 1)
            (C6H5CHO 1)
            (C6H5CO 1)
            (C6H5 1)
            (C6H5O 1)
            (C6H6 1)
            (C6H5OH 1)
            (C5H5 1)
            (C5H4O 1)
            (C5H4OH 1)
            (MCH 1)
            (MCHOOH 1)
            (MCH2OO 1)
            (MCHOOH 1)
            (MOOCHOOH 1)
            (MOOCHO 1)
            (C7H13 1)
            (C4H6 1)
            (C5H11CO 1)
            (C8H18 1)
            (C8H17 1)
            (C8H17OO 1)
            (C8H16OOH 1)
            (OOC8H16OOH 1)
            (C8KET 1)
            (C6H13CO 1)
            (C8H16 1)
            (C10H22 1)
            (C10H21 1)
            (C10H21OO 1)
            (C10H20OOH 1)
            (OOC10H20OOH 1)
            (C10KET 1)
            (C10H20 1)
            (C8H17CO 1)
            )
            ;
    }
    un-named-reaction-158
    {
        type            reversibleArrheniusReaction;
        reaction        "HCO + O2 = CO + HO2";
        A               7.58e+09;
        beta            0;
        Ta              206.320009;
    }
    un-named-reaction-159
    {
        type            reversibleArrheniusReaction;
        reaction        "H + HCO = CO + H2";
        A               7.23e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-160
    {
        type            reversibleArrheniusReaction;
        reaction        "HCO + O = CO + OH";
        A               3.02e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-161
    {
        type            reversibleArrheniusReaction;
        reaction        "HCO + OH = CO + H2O";
        A               3.02e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-162
    {
        type            reversibleArrheniusReaction;
        reaction        "HCO + O = CO2 + H";
        A               3e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-163
    {
        type            reversibleArrheniusReaction;
        reaction        "HCO + HO2 = CO2 + H + OH";
        A               3e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-164
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3 + HCO = CH4 + CO";
        A               1.2e+11;
        beta            0;
        Ta              0;
    }
    un-named-reaction-165
    {
        type            reversibleArrheniusReaction;
        reaction        "2HCO = 2CO + H2";
        A               3e+09;
        beta            0;
        Ta              0;
    }
    un-named-reaction-166
    {
        type            reversibleArrheniusReaction;
        reaction        "2HCO = CH2O + CO";
        A               3e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-167
    {
        type          reversiblethirdBodyArrheniusReaction;
        reaction        "CH2O = H + HCO";
        A               3.3e+36;
        beta            -6.3;
        Ta              50271.6314;
            coeffs
                70
            (
            (HE 1)
            (AR 1)
            (O2 1)
            (N2 1)
            (CO2 3.8)
            (H2O 12)
            (CO 1.9)
            (H2 2.5)
            (OH 1)
            (H2O2 1)
            (HO2 1)
            (H 1)
            (O 1)
            (CH4 1)
            (CH3O 1)
            (CH2O 1)
            (HCO 1)
            (CH3 1)
            (CH2OH 1)
            (CH3OH 1)
            (CH3CHO 1)
            (C2H2 1)
            (CH2CO 1)
            (C2H3 1)
            (C2H4 1)
            (C2H5 1)
            (HCCO 1)
            (CH2CHO 1)
            (CH3CO 1)
            (C2H6 1)
            (C3H4 1)
            (C3H5 1)
            (C3H6 1)
            (C3H7 1)
            (C7H8 1)
            (C6H5CH2 1)
            (C6H5CHO 1)
            (C6H5CO 1)
            (C6H5 1)
            (C6H5O 1)
            (C6H6 1)
            (C6H5OH 1)
            (C5H5 1)
            (C5H4O 1)
            (C5H4OH 1)
            (MCH 1)
            (MCHOOH 1)
            (MCH2OO 1)
            (MCHOOH 1)
            (MOOCHOOH 1)
            (MOOCHO 1)
            (C7H13 1)
            (C4H6 1)
            (C5H11CO 1)
            (C8H18 1)
            (C8H17 1)
            (C8H17OO 1)
            (C8H16OOH 1)
            (OOC8H16OOH 1)
            (C8KET 1)
            (C6H13CO 1)
            (C8H16 1)
            (C10H22 1)
            (C10H21 1)
            (C10H21OO 1)
            (C10H20OOH 1)
            (OOC10H20OOH 1)
            (C10KET 1)
            (C10H20 1)
            (C8H17CO 1)
            )
            ;
    }
    un-named-reaction-168
    {
        type          reversiblethirdBodyArrheniusReaction;
        reaction        "CH2O = CO + H2";
        A               3.1e+42;
        beta            -8;
        Ta              49068.9367;
            coeffs
                70
            (
            (HE 1)
            (AR 1)
            (O2 1)
            (N2 1)
            (CO2 3.8)
            (H2O 12)
            (CO 1.9)
            (H2 2.5)
            (OH 1)
            (H2O2 1)
            (HO2 1)
            (H 1)
            (O 1)
            (CH4 1)
            (CH3O 1)
            (CH2O 1)
            (HCO 1)
            (CH3 1)
            (CH2OH 1)
            (CH3OH 1)
            (CH3CHO 1)
            (C2H2 1)
            (CH2CO 1)
            (C2H3 1)
            (C2H4 1)
            (C2H5 1)
            (HCCO 1)
            (CH2CHO 1)
            (CH3CO 1)
            (C2H6 1)
            (C3H4 1)
            (C3H5 1)
            (C3H6 1)
            (C3H7 1)
            (C7H8 1)
            (C6H5CH2 1)
            (C6H5CHO 1)
            (C6H5CO 1)
            (C6H5 1)
            (C6H5O 1)
            (C6H6 1)
            (C6H5OH 1)
            (C5H5 1)
            (C5H4O 1)
            (C5H4OH 1)
            (MCH 1)
            (MCHOOH 1)
            (MCH2OO 1)
            (MCHOOH 1)
            (MOOCHOOH 1)
            (MOOCHO 1)
            (C7H13 1)
            (C4H6 1)
            (C5H11CO 1)
            (C8H18 1)
            (C8H17 1)
            (C8H17OO 1)
            (C8H16OOH 1)
            (OOC8H16OOH 1)
            (C8KET 1)
            (C6H13CO 1)
            (C8H16 1)
            (C10H22 1)
            (C10H21 1)
            (C10H21OO 1)
            (C10H20OOH 1)
            (OOC10H20OOH 1)
            (C10KET 1)
            (C10H20 1)
            (C8H17CO 1)
            )
            ;
    }
    un-named-reaction-169
    {
        type            reversibleArrheniusReaction;
        reaction        "CH2O + H = H2 + HCO";
        A               57400;
        beta            1.9;
        Ta              1383.14921;
    }
    un-named-reaction-170
    {
        type            reversibleArrheniusReaction;
        reaction        "CH2O + O = HCO + OH";
        A               1.81e+10;
        beta            0;
        Ta              1549.91616;
    }
    un-named-reaction-171
    {
        type            reversibleArrheniusReaction;
        reaction        "CH2O + OH = H2O + HCO";
        A               3430000;
        beta            1.18;
        Ta              -224.939131;
    }
    un-named-reaction-172
    {
        type            reversibleArrheniusReaction;
        reaction        "CH2O + O2 = HCO + HO2";
        A               1230;
        beta            3;
        Ta              26167.4157;
    }
    un-named-reaction-173
    {
        type            reversibleArrheniusReaction;
        reaction        "CH2O + HO2 = H2O2 + HCO";
        A               41.1;
        beta            2.5;
        Ta              5137.87144;
    }
    un-named-reaction-174
    {
        type            reversibleArrheniusReaction;
        reaction        "CH2O + CH3 = CH4 + HCO";
        A               3.636e-09;
        beta            5.42;
        Ta              502.213094;
    }
    un-named-reaction-175
    {
        type            reversibleArrheniusTroeFallOffReaction;
        reaction        "CH2O + H = CH2OH";
        k0
        {
            A               1.27e+26;
            beta            -4.82;
            Ta              3286.02355;
        }
        kInf
        {
            A               540000000;
            beta            0.454;
            Ta              1811.59032;
        }
        F
        {
            alpha           0.7187;
            Tsss            103;
            Ts              1291;
            Tss             4160;
        }
        thirdBodyEfficiencies
        {
            coeffs
                70
            (
            (HE 1)
            (AR 1)
            (O2 1)
            (N2 1)
            (CO2 2)
            (H2O 6)
            (CO 1.5)
            (H2 2)
            (OH 1)
            (H2O2 1)
            (HO2 1)
            (H 1)
            (O 1)
            (CH4 2)
            (CH3O 1)
            (CH2O 1)
            (HCO 1)
            (CH3 1)
            (CH2OH 1)
            (CH3OH 1)
            (CH3CHO 1)
            (C2H2 1)
            (CH2CO 1)
            (C2H3 1)
            (C2H4 1)
            (C2H5 1)
            (HCCO 1)
            (CH2CHO 1)
            (CH3CO 1)
            (C2H6 3)
            (C3H4 1)
            (C3H5 1)
            (C3H6 1)
            (C3H7 1)
            (C7H8 1)
            (C6H5CH2 1)
            (C6H5CHO 1)
            (C6H5CO 1)
            (C6H5 1)
            (C6H5O 1)
            (C6H6 1)
            (C6H5OH 1)
            (C5H5 1)
            (C5H4O 1)
            (C5H4OH 1)
            (MCH 1)
            (MCHOOH 1)
            (MCH2OO 1)
            (MCHOOH 1)
            (MOOCHOOH 1)
            (MOOCHO 1)
            (C7H13 1)
            (C4H6 1)
            (C5H11CO 1)
            (C8H18 1)
            (C8H17 1)
            (C8H17OO 1)
            (C8H16OOH 1)
            (OOC8H16OOH 1)
            (C8KET 1)
            (C6H13CO 1)
            (C8H16 1)
            (C10H22 1)
            (C10H21 1)
            (C10H21OO 1)
            (C10H20OOH 1)
            (OOC10H20OOH 1)
            (C10KET 1)
            (C10H20 1)
            (C8H17CO 1)
            )
            ;
        }
    }
    un-named-reaction-176
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3 + O = CH2O + H";
        A               8.43e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-177
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3 + O2 = CH3O + O";
        A               1.99e+15;
        beta            -1.57;
        Ta              14709.107;
    }
    un-named-reaction-178
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3 + O2 = CH2O + OH";
        A               374000000;
        beta            0;
        Ta              7367.13397;
    }
    un-named-reaction-179
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3 + HO2 = CH3O + OH";
        A               1e+09;
        beta            0.269;
        Ta              -345.963429;
    }
    un-named-reaction-180
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3 + HO2 = CH4 + O2";
        A               116;
        beta            2.23;
        Ta              -1520.72943;
    }
    un-named-reaction-181
    {
        type            reversibleArrheniusTroeFallOffReaction;
        reaction        "CH3 + H = CH4";
        k0
        {
            A               2.477e+27;
            beta            -4.76;
            Ta              1227.85566;
        }
        kInf
        {
            A               1.27e+13;
            beta            -0.63;
            Ta              192.733081;
        }
        F
        {
            alpha           0.783;
            Tsss            74;
            Ts              2941;
            Tss             6964;
        }
        thirdBodyEfficiencies
        {
            coeffs
                70
            (
            (HE 0.7)
            (AR 0.7)
            (O2 1)
            (N2 1)
            (CO2 2)
            (H2O 6)
            (CO 1.5)
            (H2 2)
            (OH 1)
            (H2O2 1)
            (HO2 1)
            (H 1)
            (O 1)
            (CH4 2)
            (CH3O 1)
            (CH2O 1)
            (HCO 1)
            (CH3 1)
            (CH2OH 1)
            (CH3OH 1)
            (CH3CHO 1)
            (C2H2 1)
            (CH2CO 1)
            (C2H3 1)
            (C2H4 1)
            (C2H5 1)
            (HCCO 1)
            (CH2CHO 1)
            (CH3CO 1)
            (C2H6 3)
            (C3H4 1)
            (C3H5 1)
            (C3H6 1)
            (C3H7 1)
            (C7H8 1)
            (C6H5CH2 1)
            (C6H5CHO 1)
            (C6H5CO 1)
            (C6H5 1)
            (C6H5O 1)
            (C6H6 1)
            (C6H5OH 1)
            (C5H5 1)
            (C5H4O 1)
            (C5H4OH 1)
            (MCH 1)
            (MCHOOH 1)
            (MCH2OO 1)
            (MCHOOH 1)
            (MOOCHOOH 1)
            (MOOCHO 1)
            (C7H13 1)
            (C4H6 1)
            (C5H11CO 1)
            (C8H18 1)
            (C8H17 1)
            (C8H17OO 1)
            (C8H16OOH 1)
            (OOC8H16OOH 1)
            (C8KET 1)
            (C6H13CO 1)
            (C8H16 1)
            (C10H22 1)
            (C10H21 1)
            (C10H21OO 1)
            (C10H20OOH 1)
            (OOC10H20OOH 1)
            (C10KET 1)
            (C10H20 1)
            (C8H17CO 1)
            )
            ;
        }
    }
    un-named-reaction-182
    {
        type            reversibleArrheniusReaction;
        reaction        "CH4 + H = CH3 + H2";
        A               54700;
        beta            1.97;
        Ta              5641.09097;
    }
    un-named-reaction-183
    {
        type            reversibleArrheniusReaction;
        reaction        "CH4 + O = CH3 + OH";
        A               3.15e+09;
        beta            0.5;
        Ta              5178.129;
    }
    un-named-reaction-184
    {
        type            reversibleArrheniusReaction;
        reaction        "CH4 + OH = CH3 + H2O";
        A               5720;
        beta            1.96;
        Ta              1327.99635;
    }
    un-named-reaction-185
    {
        type            reversibleArrheniusReaction;
        reaction        "CH4 + HO2 = CH3 + H2O2";
        A               181000000;
        beta            0;
        Ta              9349.81893;
    }
    un-named-reaction-186
    {
        type            reversibleArrheniusReaction;
        reaction        "CH2OH + H = CH2O + H2";
        A               6e+09;
        beta            0;
        Ta              0;
    }
    un-named-reaction-187
    {
        type            reversibleArrheniusReaction;
        reaction        "CH2OH + H = CH3 + OH";
        A               9.635e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-188
    {
        type            reversibleArrheniusReaction;
        reaction        "CH2OH + O = CH2O + OH";
        A               4.2e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-189
    {
        type            reversibleArrheniusReaction;
        reaction        "CH2OH + OH = CH2O + H2O";
        A               2.4e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-190
    {
        type            reversibleArrheniusReaction;
        reaction        "CH2OH + O2 = CH2O + HO2";
        A               2.41e+11;
        beta            0;
        Ta              2524.6524;
    }
    un-named-reaction-191
    {
        type            reversibleArrheniusReaction;
        reaction        "CH2OH + O2 = CH2O + HO2";
        A               1.51e+12;
        beta            -1;
        Ta              0;
    }
    un-named-reaction-192
    {
        type            reversibleArrheniusReaction;
        reaction        "CH2OH + HO2 = CH2O + H2O2";
        A               1.2e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-193
    {
        type            reversibleArrheniusReaction;
        reaction        "CH2OH + HCO = CH3OH + CO";
        A               1e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-194
    {
        type            reversibleArrheniusReaction;
        reaction        "CH2OH + HCO = 2CH2O";
        A               1.5e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-195
    {
        type            reversibleArrheniusReaction;
        reaction        "2CH2OH = CH2O + CH3OH";
        A               3e+09;
        beta            0;
        Ta              0;
    }
    un-named-reaction-196
    {
        type            reversibleArrheniusReaction;
        reaction        "CH2OH + CH3O = CH2O + CH3OH";
        A               2.4e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-197
    {
        type          reversiblethirdBodyArrheniusReaction;
        reaction        "CH3O = CH2O + H";
        A               8.3e+14;
        beta            -1.2;
        Ta              7799.90277;
            coeffs
                70
            (
            (HE 1)
            (AR 1)
            (O2 1)
            (N2 1)
            (CO2 1)
            (H2O 1)
            (CO 1)
            (H2 1)
            (OH 1)
            (H2O2 1)
            (HO2 1)
            (H 1)
            (O 1)
            (CH4 1)
            (CH3O 1)
            (CH2O 1)
            (HCO 1)
            (CH3 1)
            (CH2OH 1)
            (CH3OH 1)
            (CH3CHO 1)
            (C2H2 1)
            (CH2CO 1)
            (C2H3 1)
            (C2H4 1)
            (C2H5 1)
            (HCCO 1)
            (CH2CHO 1)
            (CH3CO 1)
            (C2H6 1)
            (C3H4 1)
            (C3H5 1)
            (C3H6 1)
            (C3H7 1)
            (C7H8 1)
            (C6H5CH2 1)
            (C6H5CHO 1)
            (C6H5CO 1)
            (C6H5 1)
            (C6H5O 1)
            (C6H6 1)
            (C6H5OH 1)
            (C5H5 1)
            (C5H4O 1)
            (C5H4OH 1)
            (MCH 1)
            (MCHOOH 1)
            (MCH2OO 1)
            (MCHOOH 1)
            (MOOCHOOH 1)
            (MOOCHO 1)
            (C7H13 1)
            (C4H6 1)
            (C5H11CO 1)
            (C8H18 1)
            (C8H17 1)
            (C8H17OO 1)
            (C8H16OOH 1)
            (OOC8H16OOH 1)
            (C8KET 1)
            (C6H13CO 1)
            (C8H16 1)
            (C10H22 1)
            (C10H21 1)
            (C10H21OO 1)
            (C10H20OOH 1)
            (OOC10H20OOH 1)
            (C10KET 1)
            (C10H20 1)
            (C8H17CO 1)
            )
            ;
    }
    un-named-reaction-198
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3O + H = CH3 + OH";
        A               3.2e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-199
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3O + O = CH2O + OH";
        A               6e+09;
        beta            0;
        Ta              0;
    }
    un-named-reaction-200
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3O + OH = CH2O + H2O";
        A               1.8e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-201
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3O + O2 = CH2O + HO2";
        A               9.033e+10;
        beta            0;
        Ta              6028.57001;
    }
    un-named-reaction-202
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3O + O2 = CH2O + HO2";
        A               22000000;
        beta            0;
        Ta              879.627745;
    }
    un-named-reaction-203
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3O + HO2 = CH2O + H2O2";
        A               300000000;
        beta            0;
        Ta              0;
    }
    un-named-reaction-204
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3O + CO = CH3 + CO2";
        A               1.6e+10;
        beta            0;
        Ta              5937.9905;
    }
    un-named-reaction-205
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3O + HCO = CH3OH + CO";
        A               9e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-206
    {
        type            reversibleArrheniusReaction;
        reaction        "2CH3O = CH2O + CH3OH";
        A               6e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-207
    {
        type            reversibleArrheniusTroeFallOffReaction;
        reaction        "CH3 + OH = CH3OH";
        k0
        {
            A               4e+30;
            beta            -5.92;
            Ta              1580.10934;
        }
        kInf
        {
            A               2.79e+15;
            beta            -1.43;
            Ta              669.28198;
        }
        F
        {
            alpha           0.412;
            Tsss            195;
            Ts              5900;
            Tss             6394;
        }
        thirdBodyEfficiencies
        {
            coeffs
                70
            (
            (HE 1)
            (AR 1)
            (O2 1)
            (N2 1)
            (CO2 2)
            (H2O 6)
            (CO 1.5)
            (H2 2)
            (OH 1)
            (H2O2 1)
            (HO2 1)
            (H 1)
            (O 1)
            (CH4 2)
            (CH3O 1)
            (CH2O 1)
            (HCO 1)
            (CH3 1)
            (CH2OH 1)
            (CH3OH 1)
            (CH3CHO 1)
            (C2H2 1)
            (CH2CO 1)
            (C2H3 1)
            (C2H4 1)
            (C2H5 1)
            (HCCO 1)
            (CH2CHO 1)
            (CH3CO 1)
            (C2H6 1)
            (C3H4 1)
            (C3H5 1)
            (C3H6 1)
            (C3H7 1)
            (C7H8 1)
            (C6H5CH2 1)
            (C6H5CHO 1)
            (C6H5CO 1)
            (C6H5 1)
            (C6H5O 1)
            (C6H6 1)
            (C6H5OH 1)
            (C5H5 1)
            (C5H4O 1)
            (C5H4OH 1)
            (MCH 1)
            (MCHOOH 1)
            (MCH2OO 1)
            (MCHOOH 1)
            (MOOCHOOH 1)
            (MOOCHO 1)
            (C7H13 1)
            (C4H6 1)
            (C5H11CO 1)
            (C8H18 1)
            (C8H17 1)
            (C8H17OO 1)
            (C8H16OOH 1)
            (OOC8H16OOH 1)
            (C8KET 1)
            (C6H13CO 1)
            (C8H16 1)
            (C10H22 1)
            (C10H21 1)
            (C10H21OO 1)
            (C10H20OOH 1)
            (OOC10H20OOH 1)
            (C10KET 1)
            (C10H20 1)
            (C8H17CO 1)
            )
            ;
        }
    }
    un-named-reaction-208
    {
        type            reversibleArrheniusTroeFallOffReaction;
        reaction        "CH2OH + H = CH3OH";
        k0
        {
            A               4.36e+25;
            beta            -4.65;
            Ta              2556.35523;
        }
        kInf
        {
            A               1.055e+09;
            beta            0.5;
            Ta              43.2768799;
        }
        F
        {
            alpha           0.6;
            Tsss            100;
            Ts              90000;
            Tss             10000;
        }
        thirdBodyEfficiencies
        {
            coeffs
                70
            (
            (HE 1)
            (AR 1)
            (O2 1)
            (N2 1)
            (CO2 2)
            (H2O 6)
            (CO 1.5)
            (H2 2)
            (OH 1)
            (H2O2 1)
            (HO2 1)
            (H 1)
            (O 1)
            (CH4 2)
            (CH3O 1)
            (CH2O 1)
            (HCO 1)
            (CH3 1)
            (CH2OH 1)
            (CH3OH 1)
            (CH3CHO 1)
            (C2H2 1)
            (CH2CO 1)
            (C2H3 1)
            (C2H4 1)
            (C2H5 1)
            (HCCO 1)
            (CH2CHO 1)
            (CH3CO 1)
            (C2H6 1)
            (C3H4 1)
            (C3H5 1)
            (C3H6 1)
            (C3H7 1)
            (C7H8 1)
            (C6H5CH2 1)
            (C6H5CHO 1)
            (C6H5CO 1)
            (C6H5 1)
            (C6H5O 1)
            (C6H6 1)
            (C6H5OH 1)
            (C5H5 1)
            (C5H4O 1)
            (C5H4OH 1)
            (MCH 1)
            (MCHOOH 1)
            (MCH2OO 1)
            (MCHOOH 1)
            (MOOCHOOH 1)
            (MOOCHO 1)
            (C7H13 1)
            (C4H6 1)
            (C5H11CO 1)
            (C8H18 1)
            (C8H17 1)
            (C8H17OO 1)
            (C8H16OOH 1)
            (OOC8H16OOH 1)
            (C8KET 1)
            (C6H13CO 1)
            (C8H16 1)
            (C10H22 1)
            (C10H21 1)
            (C10H21OO 1)
            (C10H20OOH 1)
            (OOC10H20OOH 1)
            (C10KET 1)
            (C10H20 1)
            (C8H17CO 1)
            )
            ;
        }
    }
    un-named-reaction-209
    {
        type            reversibleArrheniusTroeFallOffReaction;
        reaction        "CH3O + H = CH3OH";
        k0
        {
            A               4.66e+35;
            beta            -7.44;
            Ta              7085.33103;
        }
        kInf
        {
            A               2.43e+09;
            beta            0.515;
            Ta              25.1609767;
        }
        F
        {
            alpha           0.7;
            Tsss            100;
            Ts              90000;
            Tss             10000;
        }
        thirdBodyEfficiencies
        {
            coeffs
                70
            (
            (HE 1)
            (AR 1)
            (O2 1)
            (N2 1)
            (CO2 2)
            (H2O 6)
            (CO 1.5)
            (H2 2)
            (OH 1)
            (H2O2 1)
            (HO2 1)
            (H 1)
            (O 1)
            (CH4 2)
            (CH3O 1)
            (CH2O 1)
            (HCO 1)
            (CH3 1)
            (CH2OH 1)
            (CH3OH 1)
            (CH3CHO 1)
            (C2H2 1)
            (CH2CO 1)
            (C2H3 1)
            (C2H4 1)
            (C2H5 1)
            (HCCO 1)
            (CH2CHO 1)
            (CH3CO 1)
            (C2H6 1)
            (C3H4 1)
            (C3H5 1)
            (C3H6 1)
            (C3H7 1)
            (C7H8 1)
            (C6H5CH2 1)
            (C6H5CHO 1)
            (C6H5CO 1)
            (C6H5 1)
            (C6H5O 1)
            (C6H6 1)
            (C6H5OH 1)
            (C5H5 1)
            (C5H4O 1)
            (C5H4OH 1)
            (MCH 1)
            (MCHOOH 1)
            (MCH2OO 1)
            (MCHOOH 1)
            (MOOCHOOH 1)
            (MOOCHO 1)
            (C7H13 1)
            (C4H6 1)
            (C5H11CO 1)
            (C8H18 1)
            (C8H17 1)
            (C8H17OO 1)
            (C8H16OOH 1)
            (OOC8H16OOH 1)
            (C8KET 1)
            (C6H13CO 1)
            (C8H16 1)
            (C10H22 1)
            (C10H21 1)
            (C10H21OO 1)
            (C10H20OOH 1)
            (OOC10H20OOH 1)
            (C10KET 1)
            (C10H20 1)
            (C8H17CO 1)
            )
            ;
        }
    }
    un-named-reaction-210
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3OH + H = CH2OH + H2";
        A               3.2e+10;
        beta            0;
        Ta              3067.12306;
    }
    un-named-reaction-211
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3OH + H = CH3O + H2";
        A               8e+09;
        beta            0;
        Ta              3067.12306;
    }
    un-named-reaction-212
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3OH + O = CH2OH + OH";
        A               388;
        beta            2.5;
        Ta              1549.91616;
    }
    un-named-reaction-213
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3OH + OH = CH2OH + H2O";
        A               30.8;
        beta            2.65;
        Ta              -405.947198;
    }
    un-named-reaction-214
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3OH + OH = CH3O + H2O";
        A               0.15;
        beta            3.03;
        Ta              -383.956504;
    }
    un-named-reaction-215
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3OH + O2 = CH2OH + HO2";
        A               2.05e+10;
        beta            0;
        Ta              22594.5571;
    }
    un-named-reaction-216
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3OH + HCO = CH2O + CH2OH";
        A               9.635;
        beta            2.9;
        Ta              6597.20808;
    }
    un-named-reaction-217
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3OH + HO2 = CH2OH + H2O2";
        A               3.98e+10;
        beta            0;
        Ta              9762.45895;
    }
    un-named-reaction-218
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3 + CH3OH = CH2OH + CH4";
        A               0.0319;
        beta            3.17;
        Ta              3609.09049;
    }
    un-named-reaction-219
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3O + CH3OH = CH2OH + CH3OH";
        A               300000000;
        beta            0;
        Ta              2043.07131;
    }
}
Tlow            250;
Thigh           5000;
