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S22 reference data

Taken from M. S. Marshall, L. A. Burns and C. D. Sherrill, J. Chem. Phys., 2011, 135, 194102.
All values are in kcal/mol.

For each reaction, the relevant systems' names, the stoichiometry and the reference value are given.
The systems' names refer to the geometry files.
Negative values in the stoichiometry columns refer to reactants, positive values to products.
Example for reaction 1: -1 x (Total Energy of "01") + 2 x (Total Energy of "01a") = 3.133

# Systems Stoichiometry Ref.
1 01 01a -1 2 3.133
2 02 02a -1 2 4.989
3 03 03a -1 2 18.753
4 04 04a -1 2 16.062
5 05 05a -1 2 20.641
6 06 06a 06b -1 1 1 16.934
7 07 07a 07b -1 1 1 16.66
8 08 08a -1 2 0.527
9 09 09a -1 2 1.472
10 10 10a 10b -1 1 1 1.448
11 11 11a -1 2 2.654
12 12 12a -1 2 4.255
13 13 13a -1 2 9.805
14 14 14a 14b -1 1 1 4.524
15 15 15a 15b -1 1 1 11.73
16 16 16a 16b -1 1 1 1.496
17 17 17a 17b -1 1 1 3.275
18 18 18a 18b -1 1 1 2.312
19 19 19a 19b -1 1 1 4.541
20 20 20a 20b -1 1 1 2.717
21 21 21a 21b -1 1 1 5.627
22 22 22a 22b -1 1 1 7.097