species
58
(
N2
AR
HE
H
O2
OH
O
H2
H2O
HO2
H2O2
CO
CO2
HCO
CH3
CH4
CH2O
T-CH2
S-CH2
C2H4
CH3O
C2H5
C2H6
CH
C2H2
C2H4OOH
OC2H3OOH
C2H3
CH2CHO
C2H4O
HCCO
CH2CO
C2H
CH2OH
CH3OH
CH3CHO
CH3CO
C2H5OH
CH2CH2OH
CH3CHOH
CH3CH2O
C3H4
C3H3
C3H5
C3H6
C3H8
I-C3H7
N-C3H7
C3H6OOH
OC3H5OOH
C4H10
PC4H9
SC4H9
C4H8
SC4H9O2
C4H8OOH1-3
NC4KET13
CHCHO
)
;

reactions
{
    un-named-reaction-0
    {
        type            reversibleArrheniusReaction;
        reaction        "H + O2 = O + OH";
        A               3.52e+13;
        beta            -0.7;
        Ta              8589.85;
    }
    un-named-reaction-1
    {
        type            reversibleArrheniusReaction;
        reaction        "H2 + O = H + OH";
        A               50.6;
        beta            2.67;
        Ta              3165.57;
    }
    un-named-reaction-2
    {
        type            reversibleArrheniusReaction;
        reaction        "H2 + OH = H + H2O";
        A               1.17e+06;
        beta            1.3;
        Ta              1829.34;
    }
    un-named-reaction-3
    {
        type            reversibleArrheniusReaction;
        reaction        "H2O + O = 2OH";
        A               700;
        beta            2.33;
        Ta              7320.98;
    }
    un-named-reaction-4
    {
        type            reversiblethirdBodyArrheniusReaction;
        reaction        "2H = H2";
        A               1.3e+12;
        beta            -1;
        Ta              0;
        coeffs          
58
(
(N2 1)
(AR 0.5)
(HE 0.5)
(H 1)
(O2 1)
(OH 1)
(O 1)
(H2 2.5)
(H2O 12)
(HO2 1)
(H2O2 1)
(CO 1.9)
(CO2 3.8)
(HCO 1)
(CH3 1)
(CH4 1)
(CH2O 1)
(T-CH2 1)
(S-CH2 1)
(C2H4 1)
(CH3O 1)
(C2H5 1)
(C2H6 1)
(CH 1)
(C2H2 1)
(C2H4OOH 1)
(OC2H3OOH 1)
(C2H3 1)
(CH2CHO 1)
(C2H4O 1)
(HCCO 1)
(CH2CO 1)
(C2H 1)
(CH2OH 1)
(CH3OH 1)
(CH3CHO 1)
(CH3CO 1)
(C2H5OH 1)
(CH2CH2OH 1)
(CH3CHOH 1)
(CH3CH2O 1)
(C3H4 1)
(C3H3 1)
(C3H5 1)
(C3H6 1)
(C3H8 1)
(I-C3H7 1)
(N-C3H7 1)
(C3H6OOH 1)
(OC3H5OOH 1)
(C4H10 1)
(PC4H9 1)
(SC4H9 1)
(C4H8 1)
(SC4H9O2 1)
(C4H8OOH1-3 1)
(NC4KET13 1)
(CHCHO 1)
)
;
    }
    un-named-reaction-5
    {
        type            reversiblethirdBodyArrheniusReaction;
        reaction        "H + OH = H2O";
        A               4e+16;
        beta            -2;
        Ta              0;
        coeffs          
58
(
(N2 1)
(AR 0.38)
(HE 0.38)
(H 1)
(O2 1)
(OH 1)
(O 1)
(H2 2.5)
(H2O 12)
(HO2 1)
(H2O2 1)
(CO 1.9)
(CO2 3.8)
(HCO 1)
(CH3 1)
(CH4 1)
(CH2O 1)
(T-CH2 1)
(S-CH2 1)
(C2H4 1)
(CH3O 1)
(C2H5 1)
(C2H6 1)
(CH 1)
(C2H2 1)
(C2H4OOH 1)
(OC2H3OOH 1)
(C2H3 1)
(CH2CHO 1)
(C2H4O 1)
(HCCO 1)
(CH2CO 1)
(C2H 1)
(CH2OH 1)
(CH3OH 1)
(CH3CHO 1)
(CH3CO 1)
(C2H5OH 1)
(CH2CH2OH 1)
(CH3CHOH 1)
(CH3CH2O 1)
(C3H4 1)
(C3H3 1)
(C3H5 1)
(C3H6 1)
(C3H8 1)
(I-C3H7 1)
(N-C3H7 1)
(C3H6OOH 1)
(OC3H5OOH 1)
(C4H10 1)
(PC4H9 1)
(SC4H9 1)
(C4H8 1)
(SC4H9O2 1)
(C4H8OOH1-3 1)
(NC4KET13 1)
(CHCHO 1)
)
;
    }
    un-named-reaction-6
    {
        type            reversiblethirdBodyArrheniusReaction;
        reaction        "2O = O2";
        A               6.17e+09;
        beta            -0.5;
        Ta              0;
        coeffs          
58
(
(N2 1)
(AR 0.2)
(HE 0.2)
(H 1)
(O2 1)
(OH 1)
(O 1)
(H2 2.5)
(H2O 12)
(HO2 1)
(H2O2 1)
(CO 1.9)
(CO2 3.8)
(HCO 1)
(CH3 1)
(CH4 1)
(CH2O 1)
(T-CH2 1)
(S-CH2 1)
(C2H4 1)
(CH3O 1)
(C2H5 1)
(C2H6 1)
(CH 1)
(C2H2 1)
(C2H4OOH 1)
(OC2H3OOH 1)
(C2H3 1)
(CH2CHO 1)
(C2H4O 1)
(HCCO 1)
(CH2CO 1)
(C2H 1)
(CH2OH 1)
(CH3OH 1)
(CH3CHO 1)
(CH3CO 1)
(C2H5OH 1)
(CH2CH2OH 1)
(CH3CHOH 1)
(CH3CH2O 1)
(C3H4 1)
(C3H3 1)
(C3H5 1)
(C3H6 1)
(C3H8 1)
(I-C3H7 1)
(N-C3H7 1)
(C3H6OOH 1)
(OC3H5OOH 1)
(C4H10 1)
(PC4H9 1)
(SC4H9 1)
(C4H8 1)
(SC4H9O2 1)
(C4H8OOH1-3 1)
(NC4KET13 1)
(CHCHO 1)
)
;
    }
    un-named-reaction-7
    {
        type            reversiblethirdBodyArrheniusReaction;
        reaction        "H + O = OH";
        A               4.71e+12;
        beta            -1;
        Ta              0;
        coeffs          
58
(
(N2 1)
(AR 0.75)
(HE 0.75)
(H 1)
(O2 1)
(OH 1)
(O 1)
(H2 2.5)
(H2O 12)
(HO2 1)
(H2O2 1)
(CO 1.9)
(CO2 3.8)
(HCO 1)
(CH3 1)
(CH4 1)
(CH2O 1)
(T-CH2 1)
(S-CH2 1)
(C2H4 1)
(CH3O 1)
(C2H5 1)
(C2H6 1)
(CH 1)
(C2H2 1)
(C2H4OOH 1)
(OC2H3OOH 1)
(C2H3 1)
(CH2CHO 1)
(C2H4O 1)
(HCCO 1)
(CH2CO 1)
(C2H 1)
(CH2OH 1)
(CH3OH 1)
(CH3CHO 1)
(CH3CO 1)
(C2H5OH 1)
(CH2CH2OH 1)
(CH3CHOH 1)
(CH3CH2O 1)
(C3H4 1)
(C3H3 1)
(C3H5 1)
(C3H6 1)
(C3H8 1)
(I-C3H7 1)
(N-C3H7 1)
(C3H6OOH 1)
(OC3H5OOH 1)
(C4H10 1)
(PC4H9 1)
(SC4H9 1)
(C4H8 1)
(SC4H9O2 1)
(C4H8OOH1-3 1)
(NC4KET13 1)
(CHCHO 1)
)
;
    }
    un-named-reaction-8
    {
        type            reversibleArrheniusTroeFallOffReaction;
        reaction        "H + O2 = HO2";
        k0
        {
            A               5.75e+13;
            beta            -1.4;
            Ta              0;
        }
        kInf
        {
            A               4.65e+09;
            beta            0.44;
            Ta              0;
        }
        F
        {
            alpha           0.5;
            Tsss            1e-30;
            Ts              1e+30;
            Tss             0;
        }
        thirdBodyEfficiencies
        {
            coeffs          
58
(
(N2 1)
(AR 0.7)
(HE 0.7)
(H 1)
(O2 1)
(OH 1)
(O 1)
(H2 2.5)
(H2O 16)
(HO2 1)
(H2O2 1)
(CO 1.2)
(CO2 2.4)
(HCO 1)
(CH3 1)
(CH4 1)
(CH2O 1)
(T-CH2 1)
(S-CH2 1)
(C2H4 1)
(CH3O 1)
(C2H5 1)
(C2H6 1.5)
(CH 1)
(C2H2 1)
(C2H4OOH 1)
(OC2H3OOH 1)
(C2H3 1)
(CH2CHO 1)
(C2H4O 1)
(HCCO 1)
(CH2CO 1)
(C2H 1)
(CH2OH 1)
(CH3OH 1)
(CH3CHO 1)
(CH3CO 1)
(C2H5OH 1)
(CH2CH2OH 1)
(CH3CHOH 1)
(CH3CH2O 1)
(C3H4 1)
(C3H3 1)
(C3H5 1)
(C3H6 1)
(C3H8 1)
(I-C3H7 1)
(N-C3H7 1)
(C3H6OOH 1)
(OC3H5OOH 1)
(C4H10 1)
(PC4H9 1)
(SC4H9 1)
(C4H8 1)
(SC4H9O2 1)
(C4H8OOH1-3 1)
(NC4KET13 1)
(CHCHO 1)
)
;
        }
    }
    un-named-reaction-9
    {
        type            reversibleArrheniusReaction;
        reaction        "H + HO2 = 2OH";
        A               7.08e+10;
        beta            0;
        Ta              148.415;
    }
    un-named-reaction-10
    {
        type            reversibleArrheniusReaction;
        reaction        "H + HO2 = H2 + O2";
        A               1.66e+10;
        beta            0;
        Ta              414.099;
    }
    un-named-reaction-11
    {
        type            reversibleArrheniusReaction;
        reaction        "H + HO2 = H2O + O";
        A               3.1e+10;
        beta            0;
        Ta              865.96;
    }
    un-named-reaction-12
    {
        type            reversibleArrheniusReaction;
        reaction        "HO2 + O = O2 + OH";
        A               2e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-13
    {
        type            reversibleArrheniusReaction;
        reaction        "HO2 + OH = H2O + O2";
        A               7e+09;
        beta            0;
        Ta              -550.849;
    }
    un-named-reaction-14
    {
        type            reversibleArrheniusReaction;
        reaction        "HO2 + OH = H2O + O2";
        A               4.5e+11;
        beta            0;
        Ta              5500.05;
    }
    un-named-reaction-15
    {
        type            reversibleArrheniusTroeFallOffReaction;
        reaction        "2OH = H2O2";
        k0
        {
            A               2.76e+19;
            beta            -3.2;
            Ta              0;
        }
        kInf
        {
            A               9.55e+10;
            beta            -0.27;
            Ta              0;
        }
        F
        {
            alpha           0.57;
            Tsss            1e+30;
            Ts              1e-30;
            Tss             0;
        }
        thirdBodyEfficiencies
        {
            coeffs          
58
(
(N2 1)
(AR 0.7)
(HE 0.4)
(H 1)
(O2 1)
(OH 1)
(O 1)
(H2 2.5)
(H2O 6)
(HO2 1)
(H2O2 6)
(CO 1.5)
(CO2 2)
(HCO 1)
(CH3 1)
(CH4 1)
(CH2O 1)
(T-CH2 1)
(S-CH2 1)
(C2H4 1)
(CH3O 1)
(C2H5 1)
(C2H6 1)
(CH 1)
(C2H2 1)
(C2H4OOH 1)
(OC2H3OOH 1)
(C2H3 1)
(CH2CHO 1)
(C2H4O 1)
(HCCO 1)
(CH2CO 1)
(C2H 1)
(CH2OH 1)
(CH3OH 1)
(CH3CHO 1)
(CH3CO 1)
(C2H5OH 1)
(CH2CH2OH 1)
(CH3CHOH 1)
(CH3CH2O 1)
(C3H4 1)
(C3H3 1)
(C3H5 1)
(C3H6 1)
(C3H8 1)
(I-C3H7 1)
(N-C3H7 1)
(C3H6OOH 1)
(OC3H5OOH 1)
(C4H10 1)
(PC4H9 1)
(SC4H9 1)
(C4H8 1)
(SC4H9O2 1)
(C4H8OOH1-3 1)
(NC4KET13 1)
(CHCHO 1)
)
;
        }
    }
    un-named-reaction-16
    {
        type            reversibleArrheniusReaction;
        reaction        "2HO2 = H2O2 + O2";
        A               1.03e+11;
        beta            0;
        Ta              5556.59;
    }
    un-named-reaction-17
    {
        type            reversibleArrheniusReaction;
        reaction        "2HO2 = H2O2 + O2";
        A               1.94e+08;
        beta            0;
        Ta              -709.006;
    }
    un-named-reaction-18
    {
        type            reversibleArrheniusReaction;
        reaction        "H + H2O2 = H2 + HO2";
        A               2.3e+10;
        beta            0;
        Ta              4000.62;
    }
    un-named-reaction-19
    {
        type            reversibleArrheniusReaction;
        reaction        "H + H2O2 = H2O + OH";
        A               1e+10;
        beta            0;
        Ta              1804.09;
    }
    un-named-reaction-20
    {
        type            reversibleArrheniusReaction;
        reaction        "H2O2 + OH = H2O + HO2";
        A               1.74e+09;
        beta            0;
        Ta              721.632;
    }
    un-named-reaction-21
    {
        type            reversibleArrheniusReaction;
        reaction        "H2O2 + OH = H2O + HO2";
        A               7.59e+10;
        beta            0;
        Ta              3659.89;
    }
    un-named-reaction-22
    {
        type            reversibleArrheniusReaction;
        reaction        "H2O2 + O = HO2 + OH";
        A               9630;
        beta            2;
        Ta              2008.55;
    }
    un-named-reaction-23
    {
        type            reversibleArrheniusTroeFallOffReaction;
        reaction        "CO + O = CO2";
        k0
        {
            A               1.55e+18;
            beta            -2.79;
            Ta              2108.98;
        }
        kInf
        {
            A               1.8e+08;
            beta            0;
            Ta              1199.72;
        }
        F
        {
            alpha           1;
            Tsss            1;
            Ts              1e+07;
            Tss             1e+07;
        }
        thirdBodyEfficiencies
        {
            coeffs          
58
(
(N2 1)
(AR 0.7)
(HE 0.7)
(H 1)
(O2 1)
(OH 1)
(O 1)
(H2 2.5)
(H2O 12)
(HO2 1)
(H2O2 1)
(CO 2)
(CO2 4)
(HCO 1)
(CH3 1)
(CH4 1)
(CH2O 1)
(T-CH2 1)
(S-CH2 1)
(C2H4 1)
(CH3O 1)
(C2H5 1)
(C2H6 1)
(CH 1)
(C2H2 1)
(C2H4OOH 1)
(OC2H3OOH 1)
(C2H3 1)
(CH2CHO 1)
(C2H4O 1)
(HCCO 1)
(CH2CO 1)
(C2H 1)
(CH2OH 1)
(CH3OH 1)
(CH3CHO 1)
(CH3CO 1)
(C2H5OH 1)
(CH2CH2OH 1)
(CH3CHOH 1)
(CH3CH2O 1)
(C3H4 1)
(C3H3 1)
(C3H5 1)
(C3H6 1)
(C3H8 1)
(I-C3H7 1)
(N-C3H7 1)
(C3H6OOH 1)
(OC3H5OOH 1)
(C4H10 1)
(PC4H9 1)
(SC4H9 1)
(C4H8 1)
(SC4H9O2 1)
(C4H8OOH1-3 1)
(NC4KET13 1)
(CHCHO 1)
)
;
        }
    }
    un-named-reaction-24
    {
        type            reversibleArrheniusReaction;
        reaction        "CO + OH = CO2 + H";
        A               4400;
        beta            1.5;
        Ta              -372.845;
    }
    un-named-reaction-25
    {
        type            reversibleArrheniusReaction;
        reaction        "CO + HO2 = CO2 + OH";
        A               2e+10;
        beta            0;
        Ta              11546.1;
    }
    un-named-reaction-26
    {
        type            reversibleArrheniusReaction;
        reaction        "CO + O2 = CO2 + O";
        A               1e+09;
        beta            0;
        Ta              24003.6;
    }
    un-named-reaction-27
    {
        type            reversiblethirdBodyArrheniusReaction;
        reaction        "HCO = CO + H";
        A               1.86e+14;
        beta            -1;
        Ta              8554.97;
        coeffs          
58
(
(N2 1)
(AR 1)
(HE 1)
(H 1)
(O2 1)
(OH 1)
(O 1)
(H2 1.9)
(H2O 12)
(HO2 1)
(H2O2 1)
(CO 2.5)
(CO2 2.5)
(HCO 1)
(CH3 1)
(CH4 1)
(CH2O 1)
(T-CH2 1)
(S-CH2 1)
(C2H4 1)
(CH3O 1)
(C2H5 1)
(C2H6 1)
(CH 1)
(C2H2 1)
(C2H4OOH 1)
(OC2H3OOH 1)
(C2H3 1)
(CH2CHO 1)
(C2H4O 1)
(HCCO 1)
(CH2CO 1)
(C2H 1)
(CH2OH 1)
(CH3OH 1)
(CH3CHO 1)
(CH3CO 1)
(C2H5OH 1)
(CH2CH2OH 1)
(CH3CHOH 1)
(CH3CH2O 1)
(C3H4 1)
(C3H3 1)
(C3H5 1)
(C3H6 1)
(C3H8 1)
(I-C3H7 1)
(N-C3H7 1)
(C3H6OOH 1)
(OC3H5OOH 1)
(C4H10 1)
(PC4H9 1)
(SC4H9 1)
(C4H8 1)
(SC4H9O2 1)
(C4H8OOH1-3 1)
(NC4KET13 1)
(CHCHO 1)
)
;
    }
    un-named-reaction-28
    {
        type            reversibleArrheniusReaction;
        reaction        "H + HCO = CO + H2";
        A               5e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-29
    {
        type            reversibleArrheniusReaction;
        reaction        "HCO + O = CO + OH";
        A               3e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-30
    {
        type            reversibleArrheniusReaction;
        reaction        "HCO + O = CO2 + H";
        A               3e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-31
    {
        type            reversibleArrheniusReaction;
        reaction        "HCO + OH = CO + H2O";
        A               3e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-32
    {
        type            reversibleArrheniusReaction;
        reaction        "HCO + O2 = CO + HO2";
        A               7.58e+09;
        beta            0;
        Ta              206.265;
    }
    un-named-reaction-33
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3 + HCO = CH4 + CO";
        A               5e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-34
    {
        type            reversibleArrheniusTroeFallOffReaction;
        reaction        "H + HCO = CH2O";
        k0
        {
            A               1.35e+18;
            beta            -2.57;
            Ta              213.843;
        }
        kInf
        {
            A               1.09e+09;
            beta            0.48;
            Ta              -130.857;
        }
        F
        {
            alpha           0.7824;
            Tsss            271;
            Ts              2755;
            Tss             6570;
        }
        thirdBodyEfficiencies
        {
            coeffs          
58
(
(N2 1)
(AR 0.7)
(HE 1)
(H 1)
(O2 1)
(OH 1)
(O 1)
(H2 2)
(H2O 6)
(HO2 1)
(H2O2 1)
(CO 1.5)
(CO2 2)
(HCO 1)
(CH3 1)
(CH4 2)
(CH2O 1)
(T-CH2 1)
(S-CH2 1)
(C2H4 1)
(CH3O 1)
(C2H5 1)
(C2H6 3)
(CH 1)
(C2H2 1)
(C2H4OOH 1)
(OC2H3OOH 1)
(C2H3 1)
(CH2CHO 1)
(C2H4O 1)
(HCCO 1)
(CH2CO 1)
(C2H 1)
(CH2OH 1)
(CH3OH 1)
(CH3CHO 1)
(CH3CO 1)
(C2H5OH 1)
(CH2CH2OH 1)
(CH3CHOH 1)
(CH3CH2O 1)
(C3H4 1)
(C3H3 1)
(C3H5 1)
(C3H6 1)
(C3H8 1)
(I-C3H7 1)
(N-C3H7 1)
(C3H6OOH 1)
(OC3H5OOH 1)
(C4H10 1)
(PC4H9 1)
(SC4H9 1)
(C4H8 1)
(SC4H9O2 1)
(C4H8OOH1-3 1)
(NC4KET13 1)
(CHCHO 1)
)
;
        }
    }
    un-named-reaction-35
    {
        type            reversibleArrheniusReaction;
        reaction        "CH2O + H = H2 + HCO";
        A               57400;
        beta            1.9;
        Ta              1383.13;
    }
    un-named-reaction-36
    {
        type            reversibleArrheniusReaction;
        reaction        "CH2O + O = HCO + OH";
        A               3.5e+10;
        beta            0;
        Ta              1768;
    }
    un-named-reaction-37
    {
        type            reversibleArrheniusReaction;
        reaction        "CH2O + OH = H2O + HCO";
        A               3.9e+07;
        beta            0.89;
        Ta              204.463;
    }
    un-named-reaction-38
    {
        type            reversibleArrheniusReaction;
        reaction        "CH2O + O2 = HCO + HO2";
        A               6e+10;
        beta            0;
        Ta              20468;
    }
    un-named-reaction-39
    {
        type            reversibleArrheniusReaction;
        reaction        "CH2O + HO2 = H2O2 + HCO";
        A               41.1;
        beta            2.5;
        Ta              5138.04;
    }
    un-named-reaction-40
    {
        type            reversibleArrheniusReaction;
        reaction        "CH4 + H = CH3 + H2";
        A               13;
        beta            3;
        Ta              4044.76;
    }
    un-named-reaction-41
    {
        type            reversibleArrheniusReaction;
        reaction        "CH4 + OH = CH3 + H2O";
        A               16000;
        beta            1.83;
        Ta              1399.97;
    }
    un-named-reaction-42
    {
        type            reversibleArrheniusReaction;
        reaction        "CH4 + O = CH3 + OH";
        A               1.9e+06;
        beta            1.44;
        Ta              4365.89;
    }
    un-named-reaction-43
    {
        type            reversibleArrheniusReaction;
        reaction        "CH4 + O2 = CH3 + HO2";
        A               3.98e+10;
        beta            0;
        Ta              28628.4;
    }
    un-named-reaction-44
    {
        type            reversibleArrheniusReaction;
        reaction        "CH4 + HO2 = CH3 + H2O2";
        A               9.03e+09;
        beta            0;
        Ta              12400.1;
    }
    un-named-reaction-45
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3 + H = H2 + T-CH2";
        A               1.8e+11;
        beta            0;
        Ta              7601.21;
    }
    un-named-reaction-46
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3 + H = H2 + S-CH2";
        A               1.55e+11;
        beta            0;
        Ta              6783.36;
    }
    un-named-reaction-47
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3 + OH = H2O + S-CH2";
        A               4e+10;
        beta            0;
        Ta              1259.25;
    }
    un-named-reaction-48
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3 + O = CH2O + H";
        A               8.43e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-49
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3 + T-CH2 = C2H4 + H";
        A               4.22e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-50
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3 + HO2 = CH3O + OH";
        A               5e+09;
        beta            0;
        Ta              0;
    }
    un-named-reaction-51
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3 + O2 = CH2O + OH";
        A               3.3e+08;
        beta            0;
        Ta              4499.39;
    }
    un-named-reaction-52
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3 + O2 = CH3O + O";
        A               1.1e+10;
        beta            0;
        Ta              13999.6;
    }
    un-named-reaction-53
    {
        type            reversibleArrheniusReaction;
        reaction        "2CH3 = C2H4 + H2";
        A               1e+11;
        beta            0;
        Ta              16104.5;
    }
    un-named-reaction-54
    {
        type            reversibleArrheniusReaction;
        reaction        "2CH3 = C2H5 + H";
        A               3.16e+10;
        beta            0;
        Ta              7396.75;
    }
    un-named-reaction-55
    {
        type            reversibleArrheniusTroeFallOffReaction;
        reaction        "CH3 + H = CH4";
        k0
        {
            A               1.59e+27;
            beta            -4.761;
            Ta              1223.98;
        }
        kInf
        {
            A               1.351e+11;
            beta            0.091;
            Ta              44.1429;
        }
        F
        {
            alpha           0.834;
            Tsss            36.8;
            Ts              778;
            Tss             2464.3;
        }
        thirdBodyEfficiencies
        {
            coeffs          
58
(
(N2 1)
(AR 0.7)
(HE 1)
(H 1)
(O2 1)
(OH 1)
(O 1)
(H2 2)
(H2O 16)
(HO2 1)
(H2O2 1)
(CO 1.5)
(CO2 2)
(HCO 1)
(CH3 1)
(CH4 4)
(CH2O 1)
(T-CH2 1)
(S-CH2 1)
(C2H4 1)
(CH3O 1)
(C2H5 1)
(C2H6 1)
(CH 1)
(C2H2 1)
(C2H4OOH 1)
(OC2H3OOH 1)
(C2H3 1)
(CH2CHO 1)
(C2H4O 1)
(HCCO 1)
(CH2CO 1)
(C2H 1)
(CH2OH 1)
(CH3OH 1)
(CH3CHO 1)
(CH3CO 1)
(C2H5OH 1)
(CH2CH2OH 1)
(CH3CHOH 1)
(CH3CH2O 1)
(C3H4 1)
(C3H3 1)
(C3H5 1)
(C3H6 1)
(C3H8 1)
(I-C3H7 1)
(N-C3H7 1)
(C3H6OOH 1)
(OC3H5OOH 1)
(C4H10 1)
(PC4H9 1)
(SC4H9 1)
(C4H8 1)
(SC4H9O2 1)
(C4H8OOH1-3 1)
(NC4KET13 1)
(CHCHO 1)
)
;
        }
    }
    un-named-reaction-56
    {
        type            reversibleArrheniusTroeFallOffReaction;
        reaction        "2CH3 = C2H6";
        k0
        {
            A               1.27e+35;
            beta            -7;
            Ta              1390.35;
        }
        kInf
        {
            A               1.81e+10;
            beta            0;
            Ta              0;
        }
        F
        {
            alpha           0.62;
            Tsss            73;
            Ts              1200;
            Tss             0;
        }
        thirdBodyEfficiencies
        {
            coeffs          
58
(
(N2 1)
(AR 0.7)
(HE 1)
(H 1)
(O2 1)
(OH 1)
(O 1)
(H2 2)
(H2O 6)
(HO2 1)
(H2O2 1)
(CO 1.5)
(CO2 2)
(HCO 1)
(CH3 1)
(CH4 2)
(CH2O 1)
(T-CH2 1)
(S-CH2 1)
(C2H4 1)
(CH3O 1)
(C2H5 1)
(C2H6 3)
(CH 1)
(C2H2 1)
(C2H4OOH 1)
(OC2H3OOH 1)
(C2H3 1)
(CH2CHO 1)
(C2H4O 1)
(HCCO 1)
(CH2CO 1)
(C2H 1)
(CH2OH 1)
(CH3OH 1)
(CH3CHO 1)
(CH3CO 1)
(C2H5OH 1)
(CH2CH2OH 1)
(CH3CHOH 1)
(CH3CH2O 1)
(C3H4 1)
(C3H3 1)
(C3H5 1)
(C3H6 1)
(C3H8 1)
(I-C3H7 1)
(N-C3H7 1)
(C3H6OOH 1)
(OC3H5OOH 1)
(C4H10 1)
(PC4H9 1)
(SC4H9 1)
(C4H8 1)
(SC4H9O2 1)
(C4H8OOH1-3 1)
(NC4KET13 1)
(CHCHO 1)
)
;
        }
    }
    un-named-reaction-57
    {
        type            reversibleArrheniusReaction;
        reaction        "OH + S-CH2 = CH2O + H";
        A               3e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-58
    {
        type            reversibleArrheniusReaction;
        reaction        "O2 + S-CH2 = CO + H + OH";
        A               3.13e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-59
    {
        type            reversibleArrheniusReaction;
        reaction        "CO2 + S-CH2 = CH2O + CO";
        A               3e+09;
        beta            0;
        Ta              0;
    }
    un-named-reaction-60
    {
        type            reversiblethirdBodyArrheniusReaction;
        reaction        "S-CH2 = T-CH2";
        A               6e+09;
        beta            0;
        Ta              0;
        coeffs          
58
(
(N2 1)
(AR 1)
(HE 1)
(H 1)
(O2 1)
(OH 1)
(O 1)
(H2 2.4)
(H2O 15.4)
(HO2 1)
(H2O2 1)
(CO 1.8)
(CO2 3.6)
(HCO 1)
(CH3 1)
(CH4 1)
(CH2O 1)
(T-CH2 1)
(S-CH2 1)
(C2H4 1)
(CH3O 1)
(C2H5 1)
(C2H6 1)
(CH 1)
(C2H2 1)
(C2H4OOH 1)
(OC2H3OOH 1)
(C2H3 1)
(CH2CHO 1)
(C2H4O 1)
(HCCO 1)
(CH2CO 1)
(C2H 1)
(CH2OH 1)
(CH3OH 1)
(CH3CHO 1)
(CH3CO 1)
(C2H5OH 1)
(CH2CH2OH 1)
(CH3CHOH 1)
(CH3CH2O 1)
(C3H4 1)
(C3H3 1)
(C3H5 1)
(C3H6 1)
(C3H8 1)
(I-C3H7 1)
(N-C3H7 1)
(C3H6OOH 1)
(OC3H5OOH 1)
(C4H10 1)
(PC4H9 1)
(SC4H9 1)
(C4H8 1)
(SC4H9O2 1)
(C4H8OOH1-3 1)
(NC4KET13 1)
(CHCHO 1)
)
;
    }
    un-named-reaction-61
    {
        type            reversibleArrheniusReaction;
        reaction        "H + T-CH2 = CH + H2";
        A               6.02e+09;
        beta            0;
        Ta              -899.636;
    }
    un-named-reaction-62
    {
        type            reversibleArrheniusReaction;
        reaction        "OH + T-CH2 = CH2O + H";
        A               2.5e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-63
    {
        type            reversibleArrheniusReaction;
        reaction        "OH + T-CH2 = CH + H2O";
        A               11300;
        beta            2;
        Ta              1509.42;
    }
    un-named-reaction-64
    {
        type            reversibleArrheniusReaction;
        reaction        "O + T-CH2 = CO + 2H";
        A               8e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-65
    {
        type            reversibleArrheniusReaction;
        reaction        "O + T-CH2 = CO + H2";
        A               4e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-66
    {
        type            reversibleArrheniusReaction;
        reaction        "O2 + T-CH2 = CO2 + H2";
        A               2.63e+09;
        beta            0;
        Ta              750.502;
    }
    un-named-reaction-67
    {
        type            reversibleArrheniusReaction;
        reaction        "O2 + T-CH2 = CO + H + OH";
        A               6.58e+09;
        beta            0;
        Ta              750.502;
    }
    un-named-reaction-68
    {
        type            reversibleArrheniusReaction;
        reaction        "2T-CH2 = C2H2 + 2H";
        A               1e+11;
        beta            0;
        Ta              0;
    }
    un-named-reaction-69
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H2 + HO2 = CHCHO + OH";
        A               160000;
        beta            1.36;
        Ta              7759.65;
    }
    un-named-reaction-70
    {
        type            reversibleArrheniusReaction;
        reaction        "CHCHO + O2 = CH2O + CO + O";
        A               1300;
        beta            2.4202;
        Ta              807.164;
    }
    un-named-reaction-71
    {
        type            reversibleArrheniusReaction;
        reaction        "CH + O = CO + H";
        A               4e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-72
    {
        type            reversibleArrheniusReaction;
        reaction        "CH + O2 = HCO + O";
        A               1.77e+08;
        beta            0.76;
        Ta              -240.544;
    }
    un-named-reaction-73
    {
        type            reversibleArrheniusReaction;
        reaction        "CH + H2O = CH2O + H";
        A               1.17e+12;
        beta            -0.75;
        Ta              0;
    }
    un-named-reaction-74
    {
        type            reversibleArrheniusReaction;
        reaction        "CH + CO2 = CO + HCO";
        A               0.048;
        beta            3.22;
        Ta              -1623.68;
    }
    un-named-reaction-75
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3O + H = CH2O + H2";
        A               2e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-76
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3O + H = H2O + S-CH2";
        A               1.6e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-77
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3O + OH = CH2O + H2O";
        A               5e+09;
        beta            0;
        Ta              0;
    }
    un-named-reaction-78
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3O + O = CH2O + OH";
        A               1e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-79
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3O + O2 = CH2O + HO2";
        A               4.28e-16;
        beta            7.6;
        Ta              -1780.03;
    }
    un-named-reaction-80
    {
        type            reversiblethirdBodyArrheniusReaction;
        reaction        "CH3O = CH2O + H";
        A               7.78e+10;
        beta            0;
        Ta              6800.2;
        coeffs          
58
(
(N2 1)
(AR 0.7)
(HE 1)
(H 1)
(O2 1)
(OH 1)
(O 1)
(H2 2)
(H2O 6)
(HO2 1)
(H2O2 1)
(CO 1.5)
(CO2 2)
(HCO 1)
(CH3 1)
(CH4 2)
(CH2O 1)
(T-CH2 1)
(S-CH2 1)
(C2H4 1)
(CH3O 1)
(C2H5 1)
(C2H6 1)
(CH 1)
(C2H2 1)
(C2H4OOH 1)
(OC2H3OOH 1)
(C2H3 1)
(CH2CHO 1)
(C2H4O 1)
(HCCO 1)
(CH2CO 1)
(C2H 1)
(CH2OH 1)
(CH3OH 1)
(CH3CHO 1)
(CH3CO 1)
(C2H5OH 1)
(CH2CH2OH 1)
(CH3CHOH 1)
(CH3CH2O 1)
(C3H4 1)
(C3H3 1)
(C3H5 1)
(C3H6 1)
(C3H8 1)
(I-C3H7 1)
(N-C3H7 1)
(C3H6OOH 1)
(OC3H5OOH 1)
(C4H10 1)
(PC4H9 1)
(SC4H9 1)
(C4H8 1)
(SC4H9O2 1)
(C4H8OOH1-3 1)
(NC4KET13 1)
(CHCHO 1)
)
;
    }
    un-named-reaction-81
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H6 + H = C2H5 + H2";
        A               0.54;
        beta            3.5;
        Ta              2621.94;
    }
    un-named-reaction-82
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H6 + O = C2H5 + OH";
        A               0.0014;
        beta            4.3;
        Ta              1395.16;
    }
    un-named-reaction-83
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H6 + OH = C2H5 + H2O";
        A               22000;
        beta            1.9;
        Ta              565.282;
    }
    un-named-reaction-84
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H6 + CH3 = C2H5 + CH4";
        A               0.00055;
        beta            4;
        Ta              4173.45;
    }
    un-named-reaction-85
    {
        type            reversibleArrheniusTroeFallOffReaction;
        reaction        "C2H6 = C2H5 + H";
        k0
        {
            A               4.9e+39;
            beta            -6.43;
            Ta              53930;
        }
        kInf
        {
            A               8.85e+20;
            beta            -1.23;
            Ta              51440.5;
        }
        F
        {
            alpha           0.84;
            Tsss            125;
            Ts              2219;
            Tss             6882;
        }
        thirdBodyEfficiencies
        {
            coeffs          
58
(
(N2 1)
(AR 0.7)
(HE 1)
(H 1)
(O2 1)
(OH 1)
(O 1)
(H2 2)
(H2O 6)
(HO2 1)
(H2O2 1)
(CO 1.5)
(CO2 2)
(HCO 1)
(CH3 1)
(CH4 2)
(CH2O 1)
(T-CH2 1)
(S-CH2 1)
(C2H4 1)
(CH3O 1)
(C2H5 1)
(C2H6 3)
(CH 1)
(C2H2 1)
(C2H4OOH 1)
(OC2H3OOH 1)
(C2H3 1)
(CH2CHO 1)
(C2H4O 1)
(HCCO 1)
(CH2CO 1)
(C2H 1)
(CH2OH 1)
(CH3OH 1)
(CH3CHO 1)
(CH3CO 1)
(C2H5OH 1)
(CH2CH2OH 1)
(CH3CHOH 1)
(CH3CH2O 1)
(C3H4 1)
(C3H3 1)
(C3H5 1)
(C3H6 1)
(C3H8 1)
(I-C3H7 1)
(N-C3H7 1)
(C3H6OOH 1)
(OC3H5OOH 1)
(C4H10 1)
(PC4H9 1)
(SC4H9 1)
(C4H8 1)
(SC4H9O2 1)
(C4H8OOH1-3 1)
(NC4KET13 1)
(CHCHO 1)
)
;
        }
    }
    un-named-reaction-86
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H6 + HO2 = C2H5 + H2O2";
        A               1.32e+10;
        beta            0;
        Ta              10300.8;
    }
    un-named-reaction-87
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H5 + H = C2H4 + H2";
        A               3e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-88
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H5 + O = C2H4 + OH";
        A               3.06e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-89
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H5 + O = CH2O + CH3";
        A               4.24e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-90
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H5 + O2 = C2H4 + HO2";
        A               7.5e+11;
        beta            -1;
        Ta              2415.43;
    }
    un-named-reaction-91
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H5 + O2 = C2H4OOH";
        A               2e+09;
        beta            0;
        Ta              0;
    }
    un-named-reaction-92
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H4OOH = C2H4 + HO2";
        A               4e+34;
        beta            -7.2;
        Ta              11574;
    }
    un-named-reaction-93
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H4OOH + O2 = OC2H3OOH + OH";
        A               750;
        beta            1.3;
        Ta              -2918.65;
    }
    un-named-reaction-94
    {
        type            reversibleArrheniusReaction;
        reaction        "OC2H3OOH = CH2O + HCO + OH";
        A               1e+15;
        beta            0;
        Ta              21638.4;
    }
    un-named-reaction-95
    {
        type            reversibleArrheniusTroeFallOffReaction;
        reaction        "C2H5 = C2H4 + H";
        k0
        {
            A               3.99e+30;
            beta            -4.99;
            Ta              20128.8;
        }
        kInf
        {
            A               1.11e+10;
            beta            1.037;
            Ta              18502.7;
        }
        F
        {
            alpha           0.168;
            Tsss            1200;
            Ts              1e-30;
            Tss             0;
        }
        thirdBodyEfficiencies
        {
            coeffs          
58
(
(N2 1)
(AR 0.7)
(HE 1)
(H 1)
(O2 1)
(OH 1)
(O 1)
(H2 2)
(H2O 6)
(HO2 1)
(H2O2 1)
(CO 1.5)
(CO2 2)
(HCO 1)
(CH3 1)
(CH4 2)
(CH2O 1)
(T-CH2 1)
(S-CH2 1)
(C2H4 1)
(CH3O 1)
(C2H5 1)
(C2H6 1)
(CH 1)
(C2H2 1)
(C2H4OOH 1)
(OC2H3OOH 1)
(C2H3 1)
(CH2CHO 1)
(C2H4O 1)
(HCCO 1)
(CH2CO 1)
(C2H 1)
(CH2OH 1)
(CH3OH 1)
(CH3CHO 1)
(CH3CO 1)
(C2H5OH 1)
(CH2CH2OH 1)
(CH3CHOH 1)
(CH3CH2O 1)
(C3H4 1)
(C3H3 1)
(C3H5 1)
(C3H6 1)
(C3H8 1)
(I-C3H7 1)
(N-C3H7 1)
(C3H6OOH 1)
(OC3H5OOH 1)
(C4H10 1)
(PC4H9 1)
(SC4H9 1)
(C4H8 1)
(SC4H9O2 1)
(C4H8OOH1-3 1)
(NC4KET13 1)
(CHCHO 1)
)
;
        }
    }
    un-named-reaction-96
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H4 + H = C2H3 + H2";
        A               44900;
        beta            2.12;
        Ta              6723.22;
    }
    un-named-reaction-97
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H4 + OH = C2H3 + H2O";
        A               553;
        beta            2.31;
        Ta              1491.38;
    }
    un-named-reaction-98
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H4 + O = CH3 + HCO";
        A               2250;
        beta            2.08;
        Ta              0;
    }
    un-named-reaction-99
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H4 + O = CH2CHO + H";
        A               1210;
        beta            2.08;
        Ta              0;
    }
    un-named-reaction-100
    {
        type            reversibleArrheniusReaction;
        reaction        "2C2H4 = C2H3 + C2H5";
        A               5.01e+11;
        beta            0;
        Ta              32558.3;
    }
    un-named-reaction-101
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H4 + O2 = C2H3 + HO2";
        A               4.22e+10;
        beta            0;
        Ta              28997.1;
    }
    un-named-reaction-102
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H4 + HO2 = C2H4O + OH";
        A               2.23e+09;
        beta            0;
        Ta              8649.99;
    }
    un-named-reaction-103
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H4O + HO2 = CH3 + CO + H2O2";
        A               4e+09;
        beta            0;
        Ta              8558.58;
    }
    un-named-reaction-104
    {
        type            reversiblethirdBodyArrheniusReaction;
        reaction        "C2H4 = C2H3 + H";
        A               2.6e+14;
        beta            0;
        Ta              48595;
        coeffs          
58
(
(N2 1)
(AR 0.7)
(HE 1)
(H 1)
(O2 1)
(OH 1)
(O 1)
(H2 2)
(H2O 6)
(HO2 1)
(H2O2 1)
(CO 1.5)
(CO2 2)
(HCO 1)
(CH3 1)
(CH4 2)
(CH2O 1)
(T-CH2 1)
(S-CH2 1)
(C2H4 1)
(CH3O 1)
(C2H5 1)
(C2H6 1)
(CH 1)
(C2H2 1)
(C2H4OOH 1)
(OC2H3OOH 1)
(C2H3 1)
(CH2CHO 1)
(C2H4O 1)
(HCCO 1)
(CH2CO 1)
(C2H 1)
(CH2OH 1)
(CH3OH 1)
(CH3CHO 1)
(CH3CO 1)
(C2H5OH 1)
(CH2CH2OH 1)
(CH3CHOH 1)
(CH3CH2O 1)
(C3H4 1)
(C3H3 1)
(C3H5 1)
(C3H6 1)
(C3H8 1)
(I-C3H7 1)
(N-C3H7 1)
(C3H6OOH 1)
(OC3H5OOH 1)
(C4H10 1)
(PC4H9 1)
(SC4H9 1)
(C4H8 1)
(SC4H9O2 1)
(C4H8OOH1-3 1)
(NC4KET13 1)
(CHCHO 1)
)
;
    }
    un-named-reaction-105
    {
        type            reversiblethirdBodyArrheniusReaction;
        reaction        "C2H4 = C2H2 + H2";
        A               3.5e+13;
        beta            0;
        Ta              35996.3;
        coeffs          
58
(
(N2 1)
(AR 0.7)
(HE 1)
(H 1)
(O2 1)
(OH 1)
(O 1)
(H2 2)
(H2O 6)
(HO2 1)
(H2O2 1)
(CO 1.5)
(CO2 2)
(HCO 1)
(CH3 1)
(CH4 2)
(CH2O 1)
(T-CH2 1)
(S-CH2 1)
(C2H4 1)
(CH3O 1)
(C2H5 1)
(C2H6 1)
(CH 1)
(C2H2 1)
(C2H4OOH 1)
(OC2H3OOH 1)
(C2H3 1)
(CH2CHO 1)
(C2H4O 1)
(HCCO 1)
(CH2CO 1)
(C2H 1)
(CH2OH 1)
(CH3OH 1)
(CH3CHO 1)
(CH3CO 1)
(C2H5OH 1)
(CH2CH2OH 1)
(CH3CHOH 1)
(CH3CH2O 1)
(C3H4 1)
(C3H3 1)
(C3H5 1)
(C3H6 1)
(C3H8 1)
(I-C3H7 1)
(N-C3H7 1)
(C3H6OOH 1)
(OC3H5OOH 1)
(C4H10 1)
(PC4H9 1)
(SC4H9 1)
(C4H8 1)
(SC4H9O2 1)
(C4H8OOH1-3 1)
(NC4KET13 1)
(CHCHO 1)
)
;
    }
    un-named-reaction-106
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H3 + H = C2H2 + H2";
        A               4e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-107
    {
        type            reversibleArrheniusTroeFallOffReaction;
        reaction        "C2H3 = C2H2 + H";
        k0
        {
            A               1.51e+11;
            beta            0.1;
            Ta              16448.2;
        }
        kInf
        {
            A               6.38e+09;
            beta            1;
            Ta              18934.5;
        }
        F
        {
            alpha           0.3;
            Tsss            1e+30;
            Ts              1e-30;
            Tss             0;
        }
        thirdBodyEfficiencies
        {
            coeffs          
58
(
(N2 1)
(AR 0.7)
(HE 1)
(H 1)
(O2 1)
(OH 1)
(O 1)
(H2 2)
(H2O 6)
(HO2 1)
(H2O2 1)
(CO 1.5)
(CO2 2)
(HCO 1)
(CH3 1)
(CH4 2)
(CH2O 1)
(T-CH2 1)
(S-CH2 1)
(C2H4 1)
(CH3O 1)
(C2H5 1)
(C2H6 1)
(CH 1)
(C2H2 1)
(C2H4OOH 1)
(OC2H3OOH 1)
(C2H3 1)
(CH2CHO 1)
(C2H4O 1)
(HCCO 1)
(CH2CO 1)
(C2H 1)
(CH2OH 1)
(CH3OH 1)
(CH3CHO 1)
(CH3CO 1)
(C2H5OH 1)
(CH2CH2OH 1)
(CH3CHOH 1)
(CH3CH2O 1)
(C3H4 1)
(C3H3 1)
(C3H5 1)
(C3H6 1)
(C3H8 1)
(I-C3H7 1)
(N-C3H7 1)
(C3H6OOH 1)
(OC3H5OOH 1)
(C4H10 1)
(PC4H9 1)
(SC4H9 1)
(C4H8 1)
(SC4H9O2 1)
(C4H8OOH1-3 1)
(NC4KET13 1)
(CHCHO 1)
)
;
        }
    }
    un-named-reaction-108
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H3 + O2 = CH2O + HCO";
        A               1.7e+26;
        beta            -5.312;
        Ta              3272.49;
    }
    un-named-reaction-109
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H3 + O2 = CH2CHO + O";
        A               7e+11;
        beta            -0.611;
        Ta              2648.16;
    }
    un-named-reaction-110
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H3 + O2 = C2H2 + HO2";
        A               5.19e+12;
        beta            -1.26;
        Ta              1666.98;
    }
    un-named-reaction-111
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H2 + O = H + HCCO";
        A               4e+11;
        beta            0;
        Ta              5364.15;
    }
    un-named-reaction-112
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H2 + O = CO + T-CH2";
        A               1.6e+11;
        beta            0;
        Ta              4979.28;
    }
    un-named-reaction-113
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H2 + O2 = CH2O + CO";
        A               4.6e+12;
        beta            -0.54;
        Ta              22611.2;
    }
    un-named-reaction-114
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H2 + OH = CH2CO + H";
        A               19000;
        beta            1.7;
        Ta              502.736;
    }
    un-named-reaction-115
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H2 + OH = C2H + H2O";
        A               33700;
        beta            2;
        Ta              7045.56;
    }
    un-named-reaction-116
    {
        type            reversibleArrheniusReaction;
        reaction        "CH2CO + H = CH3 + CO";
        A               1.5e+06;
        beta            1.43;
        Ta              1353.06;
    }
    un-named-reaction-117
    {
        type            reversibleArrheniusReaction;
        reaction        "CH2CO + O = CO2 + T-CH2";
        A               2e+10;
        beta            0;
        Ta              1154.62;
    }
    un-named-reaction-118
    {
        type            reversibleArrheniusReaction;
        reaction        "CH2CO + O = HCCO + OH";
        A               1e+10;
        beta            0;
        Ta              1006.68;
    }
    un-named-reaction-119
    {
        type            reversibleArrheniusReaction;
        reaction        "CH2CO + CH3 = C2H5 + CO";
        A               9e+07;
        beta            0;
        Ta              0;
    }
    un-named-reaction-120
    {
        type            reversibleArrheniusReaction;
        reaction        "H + HCCO = CO + S-CH2";
        A               1.5e+11;
        beta            0;
        Ta              0;
    }
    un-named-reaction-121
    {
        type            reversibleArrheniusReaction;
        reaction        "HCCO + OH = CO + H + HCO";
        A               2e+09;
        beta            0;
        Ta              0;
    }
    un-named-reaction-122
    {
        type            reversibleArrheniusReaction;
        reaction        "HCCO + O = 2CO + H";
        A               9.64e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-123
    {
        type            reversibleArrheniusReaction;
        reaction        "HCCO + O2 = 2CO + OH";
        A               28800;
        beta            1.7;
        Ta              503.939;
    }
    un-named-reaction-124
    {
        type            reversibleArrheniusReaction;
        reaction        "HCCO + O2 = CO + CO2 + H";
        A               14000;
        beta            1.7;
        Ta              503.939;
    }
    un-named-reaction-125
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H + OH = H + HCCO";
        A               2e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-126
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H + O = CH + CO";
        A               1.02e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-127
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H + O2 = HCCO + O";
        A               6.02e+08;
        beta            0;
        Ta              0;
    }
    un-named-reaction-128
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H + O2 = CH + CO2";
        A               4.5e+12;
        beta            0;
        Ta              12628.6;
    }
    un-named-reaction-129
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H + O2 = CO + HCO";
        A               2.41e+09;
        beta            0;
        Ta              0;
    }
    un-named-reaction-130
    {
        type            reversibleArrheniusReaction;
        reaction        "CH2OH + H = CH2O + H2";
        A               3e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-131
    {
        type            reversibleArrheniusReaction;
        reaction        "CH2OH + H = CH3 + OH";
        A               2.5e+14;
        beta            -0.93;
        Ta              2579.96;
    }
    un-named-reaction-132
    {
        type            reversibleArrheniusReaction;
        reaction        "CH2OH + OH = CH2O + H2O";
        A               2.4e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-133
    {
        type            reversibleArrheniusReaction;
        reaction        "CH2OH + O2 = CH2O + HO2";
        A               5e+09;
        beta            0;
        Ta              0;
    }
    un-named-reaction-134
    {
        type            reversiblethirdBodyArrheniusReaction;
        reaction        "CH2OH = CH2O + H";
        A               5e+10;
        beta            0;
        Ta              12640.6;
        coeffs          
58
(
(N2 1)
(AR 0.7)
(HE 1)
(H 1)
(O2 1)
(OH 1)
(O 1)
(H2 2)
(H2O 6)
(HO2 1)
(H2O2 1)
(CO 1.5)
(CO2 2)
(HCO 1)
(CH3 1)
(CH4 2)
(CH2O 1)
(T-CH2 1)
(S-CH2 1)
(C2H4 1)
(CH3O 1)
(C2H5 1)
(C2H6 1)
(CH 1)
(C2H2 1)
(C2H4OOH 1)
(OC2H3OOH 1)
(C2H3 1)
(CH2CHO 1)
(C2H4O 1)
(HCCO 1)
(CH2CO 1)
(C2H 1)
(CH2OH 1)
(CH3OH 1)
(CH3CHO 1)
(CH3CO 1)
(C2H5OH 1)
(CH2CH2OH 1)
(CH3CHOH 1)
(CH3CH2O 1)
(C3H4 1)
(C3H3 1)
(C3H5 1)
(C3H6 1)
(C3H8 1)
(I-C3H7 1)
(N-C3H7 1)
(C3H6OOH 1)
(OC3H5OOH 1)
(C4H10 1)
(PC4H9 1)
(SC4H9 1)
(C4H8 1)
(SC4H9O2 1)
(C4H8OOH1-3 1)
(NC4KET13 1)
(CHCHO 1)
)
;
    }
    un-named-reaction-135
    {
        type            reversiblethirdBodyArrheniusReaction;
        reaction        "CH3O = CH2OH";
        A               1e+11;
        beta            0;
        Ta              9621.79;
        coeffs          
58
(
(N2 1)
(AR 0.7)
(HE 1)
(H 1)
(O2 1)
(OH 1)
(O 1)
(H2 2)
(H2O 6)
(HO2 1)
(H2O2 1)
(CO 1.5)
(CO2 2)
(HCO 1)
(CH3 1)
(CH4 2)
(CH2O 1)
(T-CH2 1)
(S-CH2 1)
(C2H4 1)
(CH3O 1)
(C2H5 1)
(C2H6 1)
(CH 1)
(C2H2 1)
(C2H4OOH 1)
(OC2H3OOH 1)
(C2H3 1)
(CH2CHO 1)
(C2H4O 1)
(HCCO 1)
(CH2CO 1)
(C2H 1)
(CH2OH 1)
(CH3OH 1)
(CH3CHO 1)
(CH3CO 1)
(C2H5OH 1)
(CH2CH2OH 1)
(CH3CHOH 1)
(CH3CH2O 1)
(C3H4 1)
(C3H3 1)
(C3H5 1)
(C3H6 1)
(C3H8 1)
(I-C3H7 1)
(N-C3H7 1)
(C3H6OOH 1)
(OC3H5OOH 1)
(C4H10 1)
(PC4H9 1)
(SC4H9 1)
(C4H8 1)
(SC4H9O2 1)
(C4H8OOH1-3 1)
(NC4KET13 1)
(CHCHO 1)
)
;
    }
    un-named-reaction-136
    {
        type            reversibleArrheniusReaction;
        reaction        "CH2CO + OH = CH2OH + CO";
        A               1.02e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-137
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3OH + OH = CH2OH + H2O";
        A               1440;
        beta            2;
        Ta              -422.156;
    }
    un-named-reaction-138
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3OH + OH = CH3O + H2O";
        A               4400;
        beta            2;
        Ta              757.718;
    }
    un-named-reaction-139
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3OH + H = CH2OH + H2";
        A               1.354;
        beta            3.2;
        Ta              1756.58;
    }
    un-named-reaction-140
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3OH + H = CH3O + H2";
        A               0.0683;
        beta            3.4;
        Ta              3643.29;
    }
    un-named-reaction-141
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3OH + O = CH2OH + OH";
        A               388;
        beta            2.5;
        Ta              1550.31;
    }
    un-named-reaction-142
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3OH + HO2 = CH2OH + H2O2";
        A               8e+10;
        beta            0;
        Ta              9754.09;
    }
    un-named-reaction-143
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3OH + O2 = CH2OH + HO2";
        A               2e+10;
        beta            0;
        Ta              22611.2;
    }
    un-named-reaction-144
    {
        type            reversibleArrheniusTroeFallOffReaction;
        reaction        "CH3OH = CH3 + OH";
        k0
        {
            A               2.95e+41;
            beta            -7.35;
            Ta              48037.4;
        }
        kInf
        {
            A               1.9e+16;
            beta            0;
            Ta              46160.3;
        }
        F
        {
            alpha           0.414;
            Tsss            280;
            Ts              5500;
            Tss             0;
        }
        thirdBodyEfficiencies
        {
            coeffs          
58
(
(N2 1)
(AR 0.7)
(HE 1)
(H 1)
(O2 1)
(OH 1)
(O 1)
(H2 2)
(H2O 6)
(HO2 1)
(H2O2 1)
(CO 1.5)
(CO2 2)
(HCO 1)
(CH3 1)
(CH4 2)
(CH2O 1)
(T-CH2 1)
(S-CH2 1)
(C2H4 1)
(CH3O 1)
(C2H5 1)
(C2H6 1)
(CH 1)
(C2H2 1)
(C2H4OOH 1)
(OC2H3OOH 1)
(C2H3 1)
(CH2CHO 1)
(C2H4O 1)
(HCCO 1)
(CH2CO 1)
(C2H 1)
(CH2OH 1)
(CH3OH 1)
(CH3CHO 1)
(CH3CO 1)
(C2H5OH 1)
(CH2CH2OH 1)
(CH3CHOH 1)
(CH3CH2O 1)
(C3H4 1)
(C3H3 1)
(C3H5 1)
(C3H6 1)
(C3H8 1)
(I-C3H7 1)
(N-C3H7 1)
(C3H6OOH 1)
(OC3H5OOH 1)
(C4H10 1)
(PC4H9 1)
(SC4H9 1)
(C4H8 1)
(SC4H9O2 1)
(C4H8OOH1-3 1)
(NC4KET13 1)
(CHCHO 1)
)
;
        }
    }
    un-named-reaction-145
    {
        type            reversibleArrheniusReaction;
        reaction        "CH2CHO = CH2CO + H";
        A               1.047e+37;
        beta            -7.189;
        Ta              22312.9;
    }
    un-named-reaction-146
    {
        type            reversibleArrheniusReaction;
        reaction        "CH2CHO + H = CH3 + HCO";
        A               5e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-147
    {
        type            reversibleArrheniusReaction;
        reaction        "CH2CHO + H = CH2CO + H2";
        A               2e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-148
    {
        type            reversibleArrheniusReaction;
        reaction        "CH2CHO + O = CH2O + HCO";
        A               1e+11;
        beta            0;
        Ta              0;
    }
    un-named-reaction-149
    {
        type            reversibleArrheniusReaction;
        reaction        "CH2CHO + OH = CH2CO + H2O";
        A               3e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-150
    {
        type            reversibleArrheniusReaction;
        reaction        "CH2CHO + O2 = CH2O + CO + OH";
        A               3e+07;
        beta            0;
        Ta              0;
    }
    un-named-reaction-151
    {
        type            reversibleArrheniusReaction;
        reaction        "CH2CHO + CH3 = C2H5 + CO + H";
        A               4.9e+11;
        beta            -0.5;
        Ta              0;
    }
    un-named-reaction-152
    {
        type            reversibleArrheniusReaction;
        reaction        "CH2CHO + HO2 = CH2O + HCO + OH";
        A               7e+09;
        beta            0;
        Ta              0;
    }
    un-named-reaction-153
    {
        type            reversibleArrheniusReaction;
        reaction        "CH2CHO + HO2 = CH3CHO + O2";
        A               3e+09;
        beta            0;
        Ta              0;
    }
    un-named-reaction-154
    {
        type            reversibleArrheniusReaction;
        reaction        "CH2CHO = CH3 + CO";
        A               1.17e+43;
        beta            -9.8;
        Ta              22041;
    }
    un-named-reaction-155
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3CHO = CH3 + HCO";
        A               7e+15;
        beta            0;
        Ta              41113.1;
    }
    un-named-reaction-156
    {
        type            reversibleArrheniusTroeFallOffReaction;
        reaction        "CH3CO = CH3 + CO";
        k0
        {
            A               1.2e+12;
            beta            0;
            Ta              6290.24;
        }
        kInf
        {
            A               3e+12;
            beta            0;
            Ta              8403.79;
        }
        F
        {
            alpha           1;
            Tsss            1;
            Ts              1e+07;
            Tss             1e+07;
        }
        thirdBodyEfficiencies
        {
            coeffs          
58
(
(N2 1)
(AR 0.7)
(HE 1)
(H 1)
(O2 1)
(OH 1)
(O 1)
(H2 2)
(H2O 6)
(HO2 1)
(H2O2 1)
(CO 1.5)
(CO2 2)
(HCO 1)
(CH3 1)
(CH4 2)
(CH2O 1)
(T-CH2 1)
(S-CH2 1)
(C2H4 1)
(CH3O 1)
(C2H5 1)
(C2H6 1)
(CH 1)
(C2H2 1)
(C2H4OOH 1)
(OC2H3OOH 1)
(C2H3 1)
(CH2CHO 1)
(C2H4O 1)
(HCCO 1)
(CH2CO 1)
(C2H 1)
(CH2OH 1)
(CH3OH 1)
(CH3CHO 1)
(CH3CO 1)
(C2H5OH 1)
(CH2CH2OH 1)
(CH3CHOH 1)
(CH3CH2O 1)
(C3H4 1)
(C3H3 1)
(C3H5 1)
(C3H6 1)
(C3H8 1)
(I-C3H7 1)
(N-C3H7 1)
(C3H6OOH 1)
(OC3H5OOH 1)
(C4H10 1)
(PC4H9 1)
(SC4H9 1)
(C4H8 1)
(SC4H9O2 1)
(C4H8OOH1-3 1)
(NC4KET13 1)
(CHCHO 1)
)
;
        }
    }
    un-named-reaction-157
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3CHO + OH = CH3CO + H2O";
        A               3.37e+09;
        beta            0;
        Ta              -311.986;
    }
    un-named-reaction-158
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3CHO + OH = CH2CHO + H2O";
        A               3.37e+08;
        beta            0;
        Ta              -311.986;
    }
    un-named-reaction-159
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3CHO + O = CH3CO + OH";
        A               1.77e+15;
        beta            -1.9;
        Ta              1499.55;
    }
    un-named-reaction-160
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3CHO + O = CH2CHO + OH";
        A               3.72e+10;
        beta            -0.2;
        Ta              1791.46;
    }
    un-named-reaction-161
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3CHO + H = CH3CO + H2";
        A               4.66e+10;
        beta            -0.3;
        Ta              1504.61;
    }
    un-named-reaction-162
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3CHO + H = CH2CHO + H2";
        A               1.85e+09;
        beta            0.4;
        Ta              2697.23;
    }
    un-named-reaction-163
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3 + CH3CHO = CH3CO + CH4";
        A               3.9e-10;
        beta            5.8;
        Ta              1107.11;
    }
    un-named-reaction-164
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3 + CH3CHO = CH2CHO + CH4";
        A               0.0245;
        beta            3.1;
        Ta              2883.41;
    }
    un-named-reaction-165
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3CHO + HO2 = CH3CO + H2O2";
        A               3.6e+16;
        beta            -2.2;
        Ta              7045.07;
    }
    un-named-reaction-166
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3CHO + HO2 = CH2CHO + H2O2";
        A               2.32e+08;
        beta            0.4;
        Ta              7498.02;
    }
    un-named-reaction-167
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3CHO + O2 = CH3CO + HO2";
        A               1e+11;
        beta            0;
        Ta              21235.9;
    }
    un-named-reaction-168
    {
        type            reversibleArrheniusTroeFallOffReaction;
        reaction        "C2H5OH = CH2OH + CH3";
        k0
        {
            A               3e+13;
            beta            0;
            Ta              29186.7;
        }
        kInf
        {
            A               5e+15;
            beta            0;
            Ta              41264;
        }
        F
        {
            alpha           0.5;
            Tsss            1e-30;
            Ts              1e+30;
            Tss             0;
        }
        thirdBodyEfficiencies
        {
            coeffs          
58
(
(N2 1)
(AR 0.7)
(HE 1)
(H 1)
(O2 1)
(OH 1)
(O 1)
(H2 2)
(H2O 6)
(HO2 1)
(H2O2 1)
(CO 1.5)
(CO2 2)
(HCO 1)
(CH3 1)
(CH4 2)
(CH2O 1)
(T-CH2 1)
(S-CH2 1)
(C2H4 1)
(CH3O 1)
(C2H5 1)
(C2H6 1)
(CH 1)
(C2H2 1)
(C2H4OOH 1)
(OC2H3OOH 1)
(C2H3 1)
(CH2CHO 1)
(C2H4O 1)
(HCCO 1)
(CH2CO 1)
(C2H 1)
(CH2OH 1)
(CH3OH 1)
(CH3CHO 1)
(CH3CO 1)
(C2H5OH 1)
(CH2CH2OH 1)
(CH3CHOH 1)
(CH3CH2O 1)
(C3H4 1)
(C3H3 1)
(C3H5 1)
(C3H6 1)
(C3H8 1)
(I-C3H7 1)
(N-C3H7 1)
(C3H6OOH 1)
(OC3H5OOH 1)
(C4H10 1)
(PC4H9 1)
(SC4H9 1)
(C4H8 1)
(SC4H9O2 1)
(C4H8OOH1-3 1)
(NC4KET13 1)
(CHCHO 1)
)
;
        }
    }
    un-named-reaction-169
    {
        type            reversibleArrheniusTroeFallOffReaction;
        reaction        "C2H5OH = C2H4 + H2O";
        k0
        {
            A               1e+14;
            beta            0;
            Ta              27173.9;
        }
        kInf
        {
            A               8e+13;
            beta            0;
            Ta              32709.3;
        }
        F
        {
            alpha           0.5;
            Tsss            1e-30;
            Ts              1e+30;
            Tss             0;
        }
        thirdBodyEfficiencies
        {
            coeffs          
58
(
(N2 1)
(AR 0.7)
(HE 1)
(H 1)
(O2 1)
(OH 1)
(O 1)
(H2 2)
(H2O 6)
(HO2 1)
(H2O2 1)
(CO 1.5)
(CO2 2)
(HCO 1)
(CH3 1)
(CH4 2)
(CH2O 1)
(T-CH2 1)
(S-CH2 1)
(C2H4 1)
(CH3O 1)
(C2H5 1)
(C2H6 1)
(CH 1)
(C2H2 1)
(C2H4OOH 1)
(OC2H3OOH 1)
(C2H3 1)
(CH2CHO 1)
(C2H4O 1)
(HCCO 1)
(CH2CO 1)
(C2H 1)
(CH2OH 1)
(CH3OH 1)
(CH3CHO 1)
(CH3CO 1)
(C2H5OH 1)
(CH2CH2OH 1)
(CH3CHOH 1)
(CH3CH2O 1)
(C3H4 1)
(C3H3 1)
(C3H5 1)
(C3H6 1)
(C3H8 1)
(I-C3H7 1)
(N-C3H7 1)
(C3H6OOH 1)
(OC3H5OOH 1)
(C4H10 1)
(PC4H9 1)
(SC4H9 1)
(C4H8 1)
(SC4H9O2 1)
(C4H8OOH1-3 1)
(NC4KET13 1)
(CHCHO 1)
)
;
        }
    }
    un-named-reaction-170
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H5OH + OH = CH2CH2OH + H2O";
        A               1.81e+08;
        beta            0.4;
        Ta              360.818;
    }
    un-named-reaction-171
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H5OH + OH = CH3CHOH + H2O";
        A               3.09e+07;
        beta            0.5;
        Ta              -191.233;
    }
    un-named-reaction-172
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H5OH + OH = CH3CH2O + H2O";
        A               1.05e+07;
        beta            0.8;
        Ta              360.818;
    }
    un-named-reaction-173
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H5OH + H = CH2CH2OH + H2";
        A               19000;
        beta            1.8;
        Ta              2566.37;
    }
    un-named-reaction-174
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H5OH + H = CH3CHOH + H2";
        A               25800;
        beta            1.6;
        Ta              1424.15;
    }
    un-named-reaction-175
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H5OH + H = CH3CH2O + H2";
        A               15000;
        beta            1.6;
        Ta              1529.74;
    }
    un-named-reaction-176
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H5OH + O = CH2CH2OH + OH";
        A               94100;
        beta            1.7;
        Ta              2747.62;
    }
    un-named-reaction-177
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H5OH + O = CH3CHOH + OH";
        A               18800;
        beta            1.9;
        Ta              915.875;
    }
    un-named-reaction-178
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H5OH + O = CH3CH2O + OH";
        A               15800;
        beta            2;
        Ta              2239.35;
    }
    un-named-reaction-179
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H5OH + CH3 = CH2CH2OH + CH4";
        A               0.219;
        beta            3.2;
        Ta              4840.96;
    }
    un-named-reaction-180
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H5OH + CH3 = CH3CHOH + CH4";
        A               0.728;
        beta            3;
        Ta              4000.62;
    }
    un-named-reaction-181
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H5OH + CH3 = CH3CH2O + CH4";
        A               0.145;
        beta            3;
        Ta              3849.68;
    }
    un-named-reaction-182
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H5OH + HO2 = CH3CHOH + H2O2";
        A               8.2;
        beta            2.5;
        Ta              5434.75;
    }
    un-named-reaction-183
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H5OH + HO2 = CH2CH2OH + H2O2";
        A               24.3;
        beta            2.5;
        Ta              7950.84;
    }
    un-named-reaction-184
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H5OH + HO2 = CH3CH2O + H2O2";
        A               3.8e+09;
        beta            0;
        Ta              12077.3;
    }
    un-named-reaction-185
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H4 + OH = CH2CH2OH";
        A               2.41e+08;
        beta            0;
        Ta              -1197.67;
    }
    un-named-reaction-186
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H5 + HO2 = CH3CH2O + OH";
        A               4e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-187
    {
        type            reversiblethirdBodyArrheniusReaction;
        reaction        "CH3CH2O = CH3CHO + H";
        A               5.6e+31;
        beta            -5.9;
        Ta              12731.4;
        coeffs          
58
(
(N2 1)
(AR 0.7)
(HE 1)
(H 1)
(O2 1)
(OH 1)
(O 1)
(H2 2)
(H2O 6)
(HO2 1)
(H2O2 1)
(CO 1.5)
(CO2 2)
(HCO 1)
(CH3 1)
(CH4 2)
(CH2O 1)
(T-CH2 1)
(S-CH2 1)
(C2H4 1)
(CH3O 1)
(C2H5 1)
(C2H6 1)
(CH 1)
(C2H2 1)
(C2H4OOH 1)
(OC2H3OOH 1)
(C2H3 1)
(CH2CHO 1)
(C2H4O 1)
(HCCO 1)
(CH2CO 1)
(C2H 1)
(CH2OH 1)
(CH3OH 1)
(CH3CHO 1)
(CH3CO 1)
(C2H5OH 1)
(CH2CH2OH 1)
(CH3CHOH 1)
(CH3CH2O 1)
(C3H4 1)
(C3H3 1)
(C3H5 1)
(C3H6 1)
(C3H8 1)
(I-C3H7 1)
(N-C3H7 1)
(C3H6OOH 1)
(OC3H5OOH 1)
(C4H10 1)
(PC4H9 1)
(SC4H9 1)
(C4H8 1)
(SC4H9O2 1)
(C4H8OOH1-3 1)
(NC4KET13 1)
(CHCHO 1)
)
;
    }
    un-named-reaction-188
    {
        type            reversiblethirdBodyArrheniusReaction;
        reaction        "CH3CH2O = CH2O + CH3";
        A               5.35e+34;
        beta            -7;
        Ta              11976.6;
        coeffs          
58
(
(N2 1)
(AR 0.7)
(HE 1)
(H 1)
(O2 1)
(OH 1)
(O 1)
(H2 2)
(H2O 6)
(HO2 1)
(H2O2 1)
(CO 1.5)
(CO2 2)
(HCO 1)
(CH3 1)
(CH4 2)
(CH2O 1)
(T-CH2 1)
(S-CH2 1)
(C2H4 1)
(CH3O 1)
(C2H5 1)
(C2H6 1)
(CH 1)
(C2H2 1)
(C2H4OOH 1)
(OC2H3OOH 1)
(C2H3 1)
(CH2CHO 1)
(C2H4O 1)
(HCCO 1)
(CH2CO 1)
(C2H 1)
(CH2OH 1)
(CH3OH 1)
(CH3CHO 1)
(CH3CO 1)
(C2H5OH 1)
(CH2CH2OH 1)
(CH3CHOH 1)
(CH3CH2O 1)
(C3H4 1)
(C3H3 1)
(C3H5 1)
(C3H6 1)
(C3H8 1)
(I-C3H7 1)
(N-C3H7 1)
(C3H6OOH 1)
(OC3H5OOH 1)
(C4H10 1)
(PC4H9 1)
(SC4H9 1)
(C4H8 1)
(SC4H9O2 1)
(C4H8OOH1-3 1)
(NC4KET13 1)
(CHCHO 1)
)
;
    }
    un-named-reaction-189
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3CH2O + O2 = CH3CHO + HO2";
        A               4e+07;
        beta            0;
        Ta              553.491;
    }
    un-named-reaction-190
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3CH2O + CO = C2H5 + CO2";
        A               0.468;
        beta            3.2;
        Ta              2707.33;
    }
    un-named-reaction-191
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3CH2O + H = CH2OH + CH3";
        A               3e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-192
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3CH2O + H = C2H4 + H2O";
        A               3e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-193
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3CH2O + OH = CH3CHO + H2O";
        A               1e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-194
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3CHOH + O2 = CH3CHO + HO2";
        A               4.82e+10;
        beta            0;
        Ta              2526.2;
    }
    un-named-reaction-195
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3CHOH + O = CH3CHO + OH";
        A               1e+11;
        beta            0;
        Ta              0;
    }
    un-named-reaction-196
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3CHOH + H = C2H4 + H2O";
        A               3e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-197
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3CHOH + H = CH2OH + CH3";
        A               3e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-198
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3CHOH + HO2 = CH3CHO + 2OH";
        A               4e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-199
    {
        type            reversibleArrheniusReaction;
        reaction        "CH3CHOH + OH = CH3CHO + H2O";
        A               5e+09;
        beta            0;
        Ta              0;
    }
    un-named-reaction-200
    {
        type            reversiblethirdBodyArrheniusReaction;
        reaction        "CH3CHOH = CH3CHO + H";
        A               1e+11;
        beta            0;
        Ta              12580.5;
        coeffs          
58
(
(N2 1)
(AR 0.7)
(HE 1)
(H 1)
(O2 1)
(OH 1)
(O 1)
(H2 2)
(H2O 6)
(HO2 1)
(H2O2 1)
(CO 1.5)
(CO2 2)
(HCO 1)
(CH3 1)
(CH4 2)
(CH2O 1)
(T-CH2 1)
(S-CH2 1)
(C2H4 1)
(CH3O 1)
(C2H5 1)
(C2H6 1)
(CH 1)
(C2H2 1)
(C2H4OOH 1)
(OC2H3OOH 1)
(C2H3 1)
(CH2CHO 1)
(C2H4O 1)
(HCCO 1)
(CH2CO 1)
(C2H 1)
(CH2OH 1)
(CH3OH 1)
(CH3CHO 1)
(CH3CO 1)
(C2H5OH 1)
(CH2CH2OH 1)
(CH3CHOH 1)
(CH3CH2O 1)
(C3H4 1)
(C3H3 1)
(C3H5 1)
(C3H6 1)
(C3H8 1)
(I-C3H7 1)
(N-C3H7 1)
(C3H6OOH 1)
(OC3H5OOH 1)
(C4H10 1)
(PC4H9 1)
(SC4H9 1)
(C4H8 1)
(SC4H9O2 1)
(C4H8OOH1-3 1)
(NC4KET13 1)
(CHCHO 1)
)
;
    }
    un-named-reaction-201
    {
        type            reversibleArrheniusReaction;
        reaction        "C3H4 + O = C2H4 + CO";
        A               20000;
        beta            1.8;
        Ta              503.22;
    }
    un-named-reaction-202
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H2 + CH3 = C3H4 + H";
        A               2.56e+06;
        beta            1.1;
        Ta              6865.87;
    }
    un-named-reaction-203
    {
        type            reversibleArrheniusReaction;
        reaction        "C3H4 + O = CH3 + HCCO";
        A               7.3e+09;
        beta            0;
        Ta              1132.24;
    }
    un-named-reaction-204
    {
        type            reversibleArrheniusTroeFallOffReaction;
        reaction        "C3H3 + H = C3H4";
        k0
        {
            A               9e+09;
            beta            1;
            Ta              0;
        }
        kInf
        {
            A               3e+10;
            beta            0;
            Ta              0;
        }
        F
        {
            alpha           0.5;
            Tsss            1e+30;
            Ts              1e-30;
            Tss             0;
        }
        thirdBodyEfficiencies
        {
            coeffs          
58
(
(N2 1)
(AR 1)
(HE 1)
(H 1)
(O2 1)
(OH 1)
(O 1)
(H2 1)
(H2O 1)
(HO2 1)
(H2O2 1)
(CO 1)
(CO2 1)
(HCO 1)
(CH3 1)
(CH4 1)
(CH2O 1)
(T-CH2 1)
(S-CH2 1)
(C2H4 1)
(CH3O 1)
(C2H5 1)
(C2H6 1)
(CH 1)
(C2H2 1)
(C2H4OOH 1)
(OC2H3OOH 1)
(C2H3 1)
(CH2CHO 1)
(C2H4O 1)
(HCCO 1)
(CH2CO 1)
(C2H 1)
(CH2OH 1)
(CH3OH 1)
(CH3CHO 1)
(CH3CO 1)
(C2H5OH 1)
(CH2CH2OH 1)
(CH3CHOH 1)
(CH3CH2O 1)
(C3H4 1)
(C3H3 1)
(C3H5 1)
(C3H6 1)
(C3H8 1)
(I-C3H7 1)
(N-C3H7 1)
(C3H6OOH 1)
(OC3H5OOH 1)
(C4H10 1)
(PC4H9 1)
(SC4H9 1)
(C4H8 1)
(SC4H9O2 1)
(C4H8OOH1-3 1)
(NC4KET13 1)
(CHCHO 1)
)
;
        }
    }
    un-named-reaction-205
    {
        type            reversibleArrheniusReaction;
        reaction        "C3H3 + HO2 = C3H4 + O2";
        A               2.5e+09;
        beta            0;
        Ta              0;
    }
    un-named-reaction-206
    {
        type            reversibleArrheniusReaction;
        reaction        "C3H4 + OH = C3H3 + H2O";
        A               5300;
        beta            2;
        Ta              1006.44;
    }
    un-named-reaction-207
    {
        type            reversibleArrheniusReaction;
        reaction        "C3H3 + O2 = CH2CO + HCO";
        A               3e+07;
        beta            0;
        Ta              1443.27;
    }
    un-named-reaction-208
    {
        type            reversibleArrheniusTroeFallOffReaction;
        reaction        "C3H4 + H = C3H5";
        k0
        {
            A               3e+18;
            beta            -2;
            Ta              0;
        }
        kInf
        {
            A               4e+10;
            beta            0;
            Ta              0;
        }
        F
        {
            alpha           0.8;
            Tsss            1e+30;
            Ts              1e-30;
            Tss             0;
        }
        thirdBodyEfficiencies
        {
            coeffs          
58
(
(N2 1)
(AR 1)
(HE 1)
(H 1)
(O2 1)
(OH 1)
(O 1)
(H2 1)
(H2O 1)
(HO2 1)
(H2O2 1)
(CO 1)
(CO2 1)
(HCO 1)
(CH3 1)
(CH4 1)
(CH2O 1)
(T-CH2 1)
(S-CH2 1)
(C2H4 1)
(CH3O 1)
(C2H5 1)
(C2H6 1)
(CH 1)
(C2H2 1)
(C2H4OOH 1)
(OC2H3OOH 1)
(C2H3 1)
(CH2CHO 1)
(C2H4O 1)
(HCCO 1)
(CH2CO 1)
(C2H 1)
(CH2OH 1)
(CH3OH 1)
(CH3CHO 1)
(CH3CO 1)
(C2H5OH 1)
(CH2CH2OH 1)
(CH3CHOH 1)
(CH3CH2O 1)
(C3H4 1)
(C3H3 1)
(C3H5 1)
(C3H6 1)
(C3H8 1)
(I-C3H7 1)
(N-C3H7 1)
(C3H6OOH 1)
(OC3H5OOH 1)
(C4H10 1)
(PC4H9 1)
(SC4H9 1)
(C4H8 1)
(SC4H9O2 1)
(C4H8OOH1-3 1)
(NC4KET13 1)
(CHCHO 1)
)
;
        }
    }
    un-named-reaction-209
    {
        type            reversibleArrheniusReaction;
        reaction        "C3H5 + H = C3H4 + H2";
        A               1.8e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-210
    {
        type            reversibleArrheniusReaction;
        reaction        "C3H5 + O2 = C3H4 + HO2";
        A               4.99e+12;
        beta            -1.4;
        Ta              11286.2;
    }
    un-named-reaction-211
    {
        type            reversibleArrheniusReaction;
        reaction        "C3H5 + CH3 = C3H4 + CH4";
        A               3e+09;
        beta            -0.32;
        Ta              -65.9117;
    }
    un-named-reaction-212
    {
        type            reversibleArrheniusTroeFallOffReaction;
        reaction        "C2H2 + CH3 = C3H5";
        k0
        {
            A               2000;
            beta            1;
            Ta              0;
        }
        kInf
        {
            A               600000;
            beta            0;
            Ta              0;
        }
        F
        {
            alpha           0.5;
            Tsss            1e+30;
            Ts              1e-30;
            Tss             0;
        }
        thirdBodyEfficiencies
        {
            coeffs          
58
(
(N2 1)
(AR 1)
(HE 1)
(H 1)
(O2 1)
(OH 1)
(O 1)
(H2 1)
(H2O 1)
(HO2 1)
(H2O2 1)
(CO 1)
(CO2 1)
(HCO 1)
(CH3 1)
(CH4 1)
(CH2O 1)
(T-CH2 1)
(S-CH2 1)
(C2H4 1)
(CH3O 1)
(C2H5 1)
(C2H6 1)
(CH 1)
(C2H2 1)
(C2H4OOH 1)
(OC2H3OOH 1)
(C2H3 1)
(CH2CHO 1)
(C2H4O 1)
(HCCO 1)
(CH2CO 1)
(C2H 1)
(CH2OH 1)
(CH3OH 1)
(CH3CHO 1)
(CH3CO 1)
(C2H5OH 1)
(CH2CH2OH 1)
(CH3CHOH 1)
(CH3CH2O 1)
(C3H4 1)
(C3H3 1)
(C3H5 1)
(C3H6 1)
(C3H8 1)
(I-C3H7 1)
(N-C3H7 1)
(C3H6OOH 1)
(OC3H5OOH 1)
(C4H10 1)
(PC4H9 1)
(SC4H9 1)
(C4H8 1)
(SC4H9O2 1)
(C4H8OOH1-3 1)
(NC4KET13 1)
(CHCHO 1)
)
;
        }
    }
    un-named-reaction-213
    {
        type            reversibleArrheniusReaction;
        reaction        "C3H5 + OH = C3H4 + H2O";
        A               6e+09;
        beta            0;
        Ta              0;
    }
    un-named-reaction-214
    {
        type            reversibleArrheniusReaction;
        reaction        "C3H3 + HCO = C3H4 + CO";
        A               2.5e+10;
        beta            0;
        Ta              0;
    }
    un-named-reaction-215
    {
        type            reversibleArrheniusReaction;
        reaction        "C3H3 + HO2 = C2H3 + CO + OH";
        A               8e+08;
        beta            0;
        Ta              0;
    }
    un-named-reaction-216
    {
        type            reversibleArrheniusReaction;
        reaction        "C3H4 + O2 = CH3 + CO + HCO";
        A               4e+11;
        beta            0;
        Ta              21047.7;
    }
    un-named-reaction-217
    {
        type            reversibleArrheniusReaction;
        reaction        "C3H6 + O = C2H5 + HCO";
        A               35000;
        beta            1.65;
        Ta              -489.507;
    }
    un-named-reaction-218
    {
        type            reversibleArrheniusReaction;
        reaction        "C3H6 + OH = C3H5 + H2O";
        A               3100;
        beta            2;
        Ta              -150.1;
    }
    un-named-reaction-219
    {
        type            reversibleArrheniusReaction;
        reaction        "C3H6 + O = CH2CO + CH3 + H";
        A               120000;
        beta            1.65;
        Ta              164.774;
    }
    un-named-reaction-220
    {
        type            reversibleArrheniusReaction;
        reaction        "C3H6 + H = C3H5 + H2";
        A               170;
        beta            2.5;
        Ta              1254.44;
    }
    un-named-reaction-221
    {
        type            reversibleArrheniusTroeFallOffReaction;
        reaction        "C3H5 + H = C3H6";
        k0
        {
            A               1.33e+54;
            beta            -12;
            Ta              3003.2;
        }
        kInf
        {
            A               2e+11;
            beta            0;
            Ta              0;
        }
        F
        {
            alpha           0.02;
            Tsss            1097;
            Ts              1097;
            Tss             6860;
        }
        thirdBodyEfficiencies
        {
            coeffs          
58
(
(N2 1)
(AR 0.7)
(HE 1)
(H 1)
(O2 1)
(OH 1)
(O 1)
(H2 2)
(H2O 6)
(HO2 1)
(H2O2 1)
(CO 1.5)
(CO2 2)
(HCO 1)
(CH3 1)
(CH4 2)
(CH2O 1)
(T-CH2 1)
(S-CH2 1)
(C2H4 1)
(CH3O 1)
(C2H5 1)
(C2H6 3)
(CH 1)
(C2H2 1)
(C2H4OOH 1)
(OC2H3OOH 1)
(C2H3 1)
(CH2CHO 1)
(C2H4O 1)
(HCCO 1)
(CH2CO 1)
(C2H 1)
(CH2OH 1)
(CH3OH 1)
(CH3CHO 1)
(CH3CO 1)
(C2H5OH 1)
(CH2CH2OH 1)
(CH3CHOH 1)
(CH3CH2O 1)
(C3H4 1)
(C3H3 1)
(C3H5 1)
(C3H6 1)
(C3H8 1)
(I-C3H7 1)
(N-C3H7 1)
(C3H6OOH 1)
(OC3H5OOH 1)
(C4H10 1)
(PC4H9 1)
(SC4H9 1)
(C4H8 1)
(SC4H9O2 1)
(C4H8OOH1-3 1)
(NC4KET13 1)
(CHCHO 1)
)
;
        }
    }
    un-named-reaction-222
    {
        type            reversibleArrheniusReaction;
        reaction        "C3H5 + HO2 = C3H6 + O2";
        A               2.66e+09;
        beta            0;
        Ta              0;
    }
    un-named-reaction-223
    {
        type            reversibleArrheniusReaction;
        reaction        "C3H5 + HO2 = C2H3 + CH2O + OH";
        A               3e+09;
        beta            0;
        Ta              0;
    }
    un-named-reaction-224
    {
        type            reversibleArrheniusTroeFallOffReaction;
        reaction        "C2H3 + CH3 = C3H6";
        k0
        {
            A               4.27e+52;
            beta            -11.94;
            Ta              4916.73;
        }
        kInf
        {
            A               2.5e+10;
            beta            0;
            Ta              0;
        }
        F
        {
            alpha           0.175;
            Tsss            1341;
            Ts              60000;
            Tss             10140;
        }
        thirdBodyEfficiencies
        {
            coeffs          
58
(
(N2 1)
(AR 0.7)
(HE 1)
(H 1)
(O2 1)
(OH 1)
(O 1)
(H2 2)
(H2O 6)
(HO2 1)
(H2O2 1)
(CO 1.5)
(CO2 2)
(HCO 1)
(CH3 1)
(CH4 2)
(CH2O 1)
(T-CH2 1)
(S-CH2 1)
(C2H4 1)
(CH3O 1)
(C2H5 1)
(C2H6 3)
(CH 1)
(C2H2 1)
(C2H4OOH 1)
(OC2H3OOH 1)
(C2H3 1)
(CH2CHO 1)
(C2H4O 1)
(HCCO 1)
(CH2CO 1)
(C2H 1)
(CH2OH 1)
(CH3OH 1)
(CH3CHO 1)
(CH3CO 1)
(C2H5OH 1)
(CH2CH2OH 1)
(CH3CHOH 1)
(CH3CH2O 1)
(C3H4 1)
(C3H3 1)
(C3H5 1)
(C3H6 1)
(C3H8 1)
(I-C3H7 1)
(N-C3H7 1)
(C3H6OOH 1)
(OC3H5OOH 1)
(C4H10 1)
(PC4H9 1)
(SC4H9 1)
(C4H8 1)
(SC4H9O2 1)
(C4H8OOH1-3 1)
(NC4KET13 1)
(CHCHO 1)
)
;
        }
    }
    un-named-reaction-225
    {
        type            reversibleArrheniusReaction;
        reaction        "C3H6 + H = C2H4 + CH3";
        A               1.6e+19;
        beta            -2.39;
        Ta              5628.75;
    }
    un-named-reaction-226
    {
        type            reversibleArrheniusReaction;
        reaction        "C2H3 + CH3 = C3H5 + H";
        A               1.5e+21;
        beta            -2.83;
        Ta              9369.22;
    }
    un-named-reaction-227
    {
        type            reversibleArrheniusTroeFallOffReaction;
        reaction        "C3H8 = C2H5 + CH3";
        k0
        {
            A               7.83e+15;
            beta            0;
            Ta              32698.2;
        }
        kInf
        {
            A               1.1e+17;
            beta            0;
            Ta              42468.2;
        }
        F
        {
            alpha           0.76;
            Tsss            1900;
            Ts              38;
            Tss             0;
        }
        thirdBodyEfficiencies
        {
            coeffs          
58
(
(N2 1)
(AR 1)
(HE 1)
(H 1)
(O2 1)
(OH 1)
(O 1)
(H2 1)
(H2O 1)
(HO2 1)
(H2O2 1)
(CO 1)
(CO2 1)
(HCO 1)
(CH3 1)
(CH4 1)
(CH2O 1)
(T-CH2 1)
(S-CH2 1)
(C2H4 1)
(CH3O 1)
(C2H5 1)
(C2H6 1)
(CH 1)
(C2H2 1)
(C2H4OOH 1)
(OC2H3OOH 1)
(C2H3 1)
(CH2CHO 1)
(C2H4O 1)
(HCCO 1)
(CH2CO 1)
(C2H 1)
(CH2OH 1)
(CH3OH 1)
(CH3CHO 1)
(CH3CO 1)
(C2H5OH 1)
(CH2CH2OH 1)
(CH3CHOH 1)
(CH3CH2O 1)
(C3H4 1)
(C3H3 1)
(C3H5 1)
(C3H6 1)
(C3H8 1)
(I-C3H7 1)
(N-C3H7 1)
(C3H6OOH 1)
(OC3H5OOH 1)
(C4H10 1)
(PC4H9 1)
(SC4H9 1)
(C4H8 1)
(SC4H9O2 1)
(C4H8OOH1-3 1)
(NC4KET13 1)
(CHCHO 1)
)
;
        }
    }
    un-named-reaction-228
    {
        type            reversibleArrheniusReaction;
        reaction        "C3H8 + O2 = HO2 + I-C3H7";
        A               4e+10;
        beta            0;
        Ta              23902.9;
    }
    un-named-reaction-229
    {
        type            reversibleArrheniusReaction;
        reaction        "C3H8 + O2 = HO2 + N-C3H7";
        A               4e+10;
        beta            0;
        Ta              25630;
    }
    un-named-reaction-230
    {
        type            reversibleArrheniusReaction;
        reaction        "C3H8 + H = H2 + I-C3H7";
        A               1300;
        beta            2.4;
        Ta              2249.93;
    }
    un-named-reaction-231
    {
        type            reversibleArrheniusReaction;
        reaction        "C3H8 + H = H2 + N-C3H7";
        A               1330;
        beta            2.54;
        Ta              3402.5;
    }
    un-named-reaction-232
    {
        type            reversibleArrheniusReaction;
        reaction        "C3H8 + O = I-C3H7 + OH";
        A               47.6;
        beta            2.71;
        Ta              1060.44;
    }
    un-named-reaction-233
    {
        type            reversibleArrheniusReaction;
        reaction        "C3H8 + O = N-C3H7 + OH";
        A               190;
        beta            2.68;
        Ta              1871.2;
    }
    un-named-reaction-234
    {
        type            reversibleArrheniusReaction;
        reaction        "C3H8 + OH = H2O + N-C3H7";
        A               1e+07;
        beta            1;
        Ta              805.101;
    }
    un-named-reaction-235
    {
        type            reversibleArrheniusReaction;
        reaction        "C3H8 + OH = H2O + I-C3H7";
        A               20000;
        beta            -1.6;
        Ta              -50.2716;
    }
    un-named-reaction-236
    {
        type            reversibleArrheniusReaction;
        reaction        "C3H8 + HO2 = H2O2 + I-C3H7";
        A               9.64;
        beta            2.6;
        Ta              7003.46;
    }
    un-named-reaction-237
    {
        type            reversibleArrheniusReaction;
        reaction        "C3H8 + HO2 = H2O2 + N-C3H7";
        A               47.6;
        beta            2.55;
        Ta              8298.8;
    }
    un-named-reaction-238
    {
        type            reversibleArrheniusReaction;
        reaction        "C3H8 + I-C3H7 = C3H8 + N-C3H7";
        A               8.4e-06;
        beta            4.2;
        Ta              4365.89;
    }
    un-named-reaction-239
    {
        type            reversibleArrheniusTroeFallOffReaction;
        reaction        "C3H6 + H = I-C3H7";
        k0
        {
            A               8.7e+36;
            beta            -7.5;
            Ta              2381.39;
        }
        kInf
        {
            A               1.33e+10;
            beta            0;
            Ta              785.38;
        }
        F
        {
            alpha           1;
            Tsss            1000;
            Ts              645.4;
            Tss             6844;
        }
        thirdBodyEfficiencies
        {
            coeffs          
58
(
(N2 1)
(AR 0.7)
(HE 1)
(H 1)
(O2 1)
(OH 1)
(O 1)
(H2 2)
(H2O 6)
(HO2 1)
(H2O2 1)
(CO 1.5)
(CO2 2)
(HCO 1)
(CH3 1)
(CH4 2)
(CH2O 1)
(T-CH2 1)
(S-CH2 1)
(C2H4 1)
(CH3O 1)
(C2H5 1)
(C2H6 3)
(CH 1)
(C2H2 1)
(C2H4OOH 1)
(OC2H3OOH 1)
(C2H3 1)
(CH2CHO 1)
(C2H4O 1)
(HCCO 1)
(CH2CO 1)
(C2H 1)
(CH2OH 1)
(CH3OH 1)
(CH3CHO 1)
(CH3CO 1)
(C2H5OH 1)
(CH2CH2OH 1)
(CH3CHOH 1)
(CH3CH2O 1)
(C3H4 1)
(C3H3 1)
(C3H5 1)
(C3H6 1)
(C3H8 1)
(I-C3H7 1)
(N-C3H7 1)
(C3H6OOH 1)
(OC3H5OOH 1)
(C4H10 1)
(PC4H9 1)
(SC4H9 1)
(C4H8 1)
(SC4H9O2 1)
(C4H8OOH1-3 1)
(NC4KET13 1)
(CHCHO 1)
)
;
        }
    }
    un-named-reaction-240
    {
        type            reversibleArrheniusReaction;
        reaction        "I-C3H7 + O2 = C3H6 + HO2";
        A               1.3e+08;
        beta            0;
        Ta              0;
    }
    un-named-reaction-241
    {
        type            reversibleArrheniusTroeFallOffReaction;
        reaction        "N-C3H7 = C2H4 + CH3";
        k0
        {
            A               5.49e+46;
            beta            -10;
            Ta              18004.7;
        }
        kInf
        {
            A               1.23e+13;
            beta            -0.1;
            Ta              15202.4;
        }
        F
        {
            alpha           -1.17;
            Tsss            251;
            Ts              1e-15;
            Tss             1185;
        }
        thirdBodyEfficiencies
        {
            coeffs          
58
(
(N2 1)
(AR 1)
(HE 1)
(H 1)
(O2 1)
(OH 1)
(O 1)
(H2 1)
(H2O 1)
(HO2 1)
(H2O2 1)
(CO 1)
(CO2 1)
(HCO 1)
(CH3 1)
(CH4 1)
(CH2O 1)
(T-CH2 1)
(S-CH2 1)
(C2H4 1)
(CH3O 1)
(C2H5 1)
(C2H6 1)
(CH 1)
(C2H2 1)
(C2H4OOH 1)
(OC2H3OOH 1)
(C2H3 1)
(CH2CHO 1)
(C2H4O 1)
(HCCO 1)
(CH2CO 1)
(C2H 1)
(CH2OH 1)
(CH3OH 1)
(CH3CHO 1)
(CH3CO 1)
(C2H5OH 1)
(CH2CH2OH 1)
(CH3CHOH 1)
(CH3CH2O 1)
(C3H4 1)
(C3H3 1)
(C3H5 1)
(C3H6 1)
(C3H8 1)
(I-C3H7 1)
(N-C3H7 1)
(C3H6OOH 1)
(OC3H5OOH 1)
(C4H10 1)
(PC4H9 1)
(SC4H9 1)
(C4H8 1)
(SC4H9O2 1)
(C4H8OOH1-3 1)
(NC4KET13 1)
(CHCHO 1)
)
;
        }
    }
    un-named-reaction-242
    {
        type            reversibleArrheniusTroeFallOffReaction;
        reaction        "C3H6 + H = N-C3H7";
        k0
        {
            A               6.26e+32;
            beta            -6.66;
            Ta              3522.78;
        }
        kInf
        {
            A               1.33e+10;
            beta            0;
            Ta              1640.52;
        }
        F
        {
            alpha           1;
            Tsss            1000;
            Ts              1310;
            Tss             48100;
        }
        thirdBodyEfficiencies
        {
            coeffs          
58
(
(N2 1)
(AR 0.7)
(HE 1)
(H 1)
(O2 1)
(OH 1)
(O 1)
(H2 2)
(H2O 6)
(HO2 1)
(H2O2 1)
(CO 1.5)
(CO2 2)
(HCO 1)
(CH3 1)
(CH4 2)
(CH2O 1)
(T-CH2 1)
(S-CH2 1)
(C2H4 1)
(CH3O 1)
(C2H5 1)
(C2H6 3)
(CH 1)
(C2H2 1)
(C2H4OOH 1)
(OC2H3OOH 1)
(C2H3 1)
(CH2CHO 1)
(C2H4O 1)
(HCCO 1)
(CH2CO 1)
(C2H 1)
(CH2OH 1)
(CH3OH 1)
(CH3CHO 1)
(CH3CO 1)
(C2H5OH 1)
(CH2CH2OH 1)
(CH3CHOH 1)
(CH3CH2O 1)
(C3H4 1)
(C3H3 1)
(C3H5 1)
(C3H6 1)
(C3H8 1)
(I-C3H7 1)
(N-C3H7 1)
(C3H6OOH 1)
(OC3H5OOH 1)
(C4H10 1)
(PC4H9 1)
(SC4H9 1)
(C4H8 1)
(SC4H9O2 1)
(C4H8OOH1-3 1)
(NC4KET13 1)
(CHCHO 1)
)
;
        }
    }
    un-named-reaction-243
    {
        type            reversibleArrheniusReaction;
        reaction        "N-C3H7 + O2 = C3H6 + HO2";
        A               3.5e+13;
        beta            -1.6;
        Ta              1761.27;
    }
    un-named-reaction-244
    {
        type            reversibleArrheniusReaction;
        reaction        "N-C3H7 + O2 = C3H6OOH";
        A               2e+09;
        beta            0;
        Ta              0;
    }
    un-named-reaction-245
    {
        type            reversibleArrheniusReaction;
        reaction        "C3H6OOH = C3H6 + HO2";
        A               2.5e+35;
        beta            -8.3;
        Ta              11070.8;
    }
    un-named-reaction-246
    {
        type            reversibleArrheniusReaction;
        reaction        "C3H6OOH + O2 = OC3H5OOH + OH";
        A               150000;
        beta            0;
        Ta              -3522.54;
    }
    un-named-reaction-247
    {
        type            reversibleArrheniusReaction;
        reaction        "OC3H5OOH = CH2CHO + CH2O + OH";
        A               1e+15;
        beta            0;
        Ta              21638.4;
    }
    un-named-reaction-248
    {
        type            reversibleArrheniusTroeFallOffReaction;
        reaction        "C4H10 = 2C2H5";
        k0
        {
            A               4.72e+15;
            beta            0;
            Ta              24949.7;
        }
        kInf
        {
            A               2.72e+15;
            beta            0;
            Ta              38048.4;
        }
        F
        {
            alpha           0.72;
            Tsss            1500;
            Ts              1e-10;
            Tss             1e+10;
        }
        thirdBodyEfficiencies
        {
            coeffs          
58
(
(N2 1)
(AR 1)
(HE 1)
(H 1)
(O2 1)
(OH 1)
(O 1)
(H2 1)
(H2O 1)
(HO2 1)
(H2O2 1)
(CO 1)
(CO2 1)
(HCO 1)
(CH3 1)
(CH4 1)
(CH2O 1)
(T-CH2 1)
(S-CH2 1)
(C2H4 1)
(CH3O 1)
(C2H5 1)
(C2H6 1)
(CH 1)
(C2H2 1)
(C2H4OOH 1)
(OC2H3OOH 1)
(C2H3 1)
(CH2CHO 1)
(C2H4O 1)
(HCCO 1)
(CH2CO 1)
(C2H 1)
(CH2OH 1)
(CH3OH 1)
(CH3CHO 1)
(CH3CO 1)
(C2H5OH 1)
(CH2CH2OH 1)
(CH3CHOH 1)
(CH3CH2O 1)
(C3H4 1)
(C3H3 1)
(C3H5 1)
(C3H6 1)
(C3H8 1)
(I-C3H7 1)
(N-C3H7 1)
(C3H6OOH 1)
(OC3H5OOH 1)
(C4H10 1)
(PC4H9 1)
(SC4H9 1)
(C4H8 1)
(SC4H9O2 1)
(C4H8OOH1-3 1)
(NC4KET13 1)
(CHCHO 1)
)
;
        }
    }
    un-named-reaction-249
    {
        type            reversibleArrheniusReaction;
        reaction        "C4H10 + O2 = HO2 + PC4H9";
        A               6e+10;
        beta            0;
        Ta              26338.6;
    }
    un-named-reaction-250
    {
        type            reversibleArrheniusReaction;
        reaction        "C4H10 + O2 = HO2 + SC4H9";
        A               4e+10;
        beta            0;
        Ta              25060.3;
    }
    un-named-reaction-251
    {
        type            reversibleArrheniusReaction;
        reaction        "C4H10 + HO2 = H2O2 + PC4H9";
        A               0.0408;
        beta            3.59;
        Ta              8635.19;
    }
    un-named-reaction-252
    {
        type            reversibleArrheniusReaction;
        reaction        "C4H10 + HO2 = H2O2 + SC4H9";
        A               0.1264;
        beta            3.37;
        Ta              6904.12;
    }
    un-named-reaction-253
    {
        type            reversibleArrheniusReaction;
        reaction        "C4H10 + O = OH + PC4H9";
        A               1.13e+11;
        beta            0;
        Ta              3950.27;
    }
    un-named-reaction-254
    {
        type            reversibleArrheniusReaction;
        reaction        "C4H10 + O = OH + SC4H9";
        A               5.62e+10;
        beta            0;
        Ta              2616.74;
    }
    un-named-reaction-255
    {
        type            reversibleArrheniusReaction;
        reaction        "C4H10 + OH = H2O + PC4H9";
        A               1.054e+07;
        beta            0.97;
        Ta              798.126;
    }
    un-named-reaction-256
    {
        type            reversibleArrheniusReaction;
        reaction        "C4H10 + OH = H2O + SC4H9";
        A               93400;
        beta            1.61;
        Ta              -17.5573;
    }
    un-named-reaction-257
    {
        type            reversibleArrheniusReaction;
        reaction        "C4H10 + H = H2 + PC4H9";
        A               2800;
        beta            2.54;
        Ta              3505.13;
    }
    un-named-reaction-258
    {
        type            reversibleArrheniusReaction;
        reaction        "C4H10 + H = H2 + SC4H9";
        A               1690;
        beta            2.4;
        Ta              2260.97;
    }
    un-named-reaction-259
    {
        type            reversibleArrheniusReaction;
        reaction        "PC4H9 = C2H4 + C2H5";
        A               3.504e+12;
        beta            0.463;
        Ta              14829.8;
    }
    un-named-reaction-260
    {
        type            reversibleArrheniusReaction;
        reaction        "SC4H9 = C3H6 + CH3";
        A               4.803e+10;
        beta            1.044;
        Ta              15272.7;
    }
    un-named-reaction-261
    {
        type            reversibleArrheniusReaction;
        reaction        "C4H8 = C3H5 + CH3";
        A               1e+16;
        beta            0;
        Ta              36683.1;
    }
    un-named-reaction-262
    {
        type            reversibleArrheniusReaction;
        reaction        "C4H8 + H = C2H3 + C2H4 + H2";
        A               660;
        beta            2.54;
        Ta              3403.71;
    }
    un-named-reaction-263
    {
        type            reversibleArrheniusReaction;
        reaction        "O2 + SC4H9 = SC4H9O2";
        A               7.5e+09;
        beta            0;
        Ta              0;
    }
    un-named-reaction-264
    {
        type            reversibleArrheniusReaction;
        reaction        "SC4H9O2 = C4H8 + HO2";
        A               5.075e+42;
        beta            -9.41;
        Ta              20878.6;
    }
    un-named-reaction-265
    {
        type            reversibleArrheniusReaction;
        reaction        "O2 + PC4H9 = C4H8 + HO2";
        A               0.000837;
        beta            3.59;
        Ta              6038.63;
    }
    un-named-reaction-266
    {
        type            reversibleArrheniusReaction;
        reaction        "O2 + PC4H9 = C4H8OOH1-3";
        A               2e+09;
        beta            0;
        Ta              0;
    }
    un-named-reaction-267
    {
        type            reversibleArrheniusReaction;
        reaction        "C4H8OOH1-3 = C4H8 + HO2";
        A               2e+12;
        beta            0;
        Ta              12077.3;
    }
    un-named-reaction-268
    {
        type            reversibleArrheniusReaction;
        reaction        "C4H8OOH1-3 + O2 = NC4KET13 + OH";
        A               0.0035;
        beta            2.234;
        Ta              -8333.32;
    }
    un-named-reaction-269
    {
        type            reversibleArrheniusReaction;
        reaction        "NC4KET13 = CO2 + N-C3H7 + OH";
        A               3e+16;
        beta            0;
        Ta              20883.6;
    }
}
