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PA reference data

Taken from Parthiban, S.; Martin J. M. L. J. Chem. Phys. 2001, 114, 6014-6029;
and from Zhao, Y.; Truhlar D. G. J. Phys. Chem. A 2006, 110, 10478-10486.
(estimated CCSD(T)/CBS and W1); 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 "p2") - 1 x (Total Energy of "p2p") = 167.8

# Systems Stoichiometry Ref.
1p2 p2p 1 -1 167.8
2p4 p4p 1 -1 193.4
3p6 p6p 1 -1 209.7
4p8 p8p 1 -1 219.7
5nh3 nh3p 1 -1 211.9
6h2o h2op 1 -1 171.6
7c2h2 c2h2p 1 -1 157.4
8sih4 sih4p 1 -1 156.8
9ph3 ph3p 1 -1 192.7
10h2s h2sp 1 -1 174.2
11hcl hclp 1 -1 137.8
12h2 h2p 1 -1 106.3