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added AutoTST H Abs training reaction
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input/kinetics/families/H_Abstraction/training/reactions.py

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@@ -45549,14 +45549,14 @@
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shortDesc = """From NIST CH2F2 model""",
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)
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entry(
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index = 3335,
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label = "C3H2F4-2 + CF3 <=> C3HF4-3 + CHF3-2",
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degeneracy = 1.0,
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kinetics = Arrhenius(A=(1.5e+13,'cm^3/(mol*s)'), n=0, Ea=(22000,'cal/mol'), T0=(1,'K')),
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rank = 5,
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shortDesc = """From NIST CH2F2 model""",
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)
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# entry(
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# index = 3335,
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# label = "C3H2F4-2 + CF3 <=> C3HF4-3 + CHF3-2",
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# degeneracy = 1.0,
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# kinetics = Arrhenius(A=(1.5e+13,'cm^3/(mol*s)'), n=0, Ea=(22000,'cal/mol'), T0=(1,'K')),
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# rank = 5,
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# shortDesc = """From NIST CH2F2 model""",
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# )
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entry(
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index = 3336,
@@ -60961,3 +60961,16 @@
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""",
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)
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entry(
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index = 4440,
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label = "C3HF4-3 + CHF3-2 <=> C3H2F4-2 + CF3",
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degeneracy = 1.0,
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kinetics = Arrhenius(A=(1755.37,'cm^3/(mol*s)'), n=3.06663, Ea=(227.626,'kJ/mol'), T0=(1,'K'), Tmin=(298,'K'), Tmax=(2500,'K')) ,
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rank = 3,
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shortDesc = """AutoTST M062X-D3/jun-cc-pvtz Gaussian 16""",
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longDesc =
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"""
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Fitted to 50 data points; dA = *|/ 1.02598, dn = +|- 0.00337009, dEa = +|- 0.0183399 kJ/mol
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""",
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)
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