cantera/test/data/sri_convert_test.txt

ELEMENTS
H
C
END
SPECIES
H
CH3
CH4                       
END
THERMO ALL
300.   1000.   3500. 
CH3                     C   1H   3          G    300.00   3500.00 1270.00      1
 2.57723974e+00 6.62601164e-03-2.54906392e-06 4.67320141e-10-3.34867663e-14    2
 1.65488693e+04 6.94195966e+00 3.53327401e+00 3.61488008e-03 1.00739068e-06    3
-1.39958516e-09 3.34014277e-13 1.63060366e+04 2.10113860e+00                   4
CH4                     C   1H   4          G    300.00   3500.00 1070.00      1
-2.82321416e-01 1.42739336e-02-6.77628877e-06 1.55380951e-09-1.39473841e-13    2
-9.36383584e+03 2.03507024e+01 2.85765313e+00 2.53571100e-03 9.67916346e-06    3
-8.69880870e-09 2.25599770e-12-1.00357904e+04 4.98969392e+00                   4
H                       H   1               G    300.00   3500.00 1490.00      1
 2.50000000e+00 7.40336223e-15-5.56967416e-18 1.73924876e-21-1.92673709e-25    2
 2.54716200e+04-4.60117600e-01 2.50000000e+00-4.07455160e-15 5.98527266e-18    3
-3.43074982e-21 6.74775716e-25 2.54716200e+04-4.60117600e-01                   4
END
REACTIONS
H+CH3(+M)=CH4(+M)                                       1.2000e+15   -0.400         0.00
 LOW/   6.40e+23     -1.800          0.0/
 SRI/   0.4500  797.0000  979.0000  0.0000  0.0000/ 
END