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PCONF reference data

Taken from Reha, D.; Valdes, H.; Vondrasek, J.; Hobza, P.; Abu-Riziq, A.; Crews, B.; de Vries, M. S. Chem. Eur. J. 2005, 11, 6803-6817.
(estimated CCSD(T)/CBS); 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 "99") + 1 x (Total Energy of "444") = 0.14

# Systems Stoichiometry Ref.
199 444 -1 1 0.14
299 357 -1 1 0.90
399 366 -1 1 1.15
499 215 -1 1 0.79
599 300 -1 1 1.31
699 114 -1 1 1.87
799 412 -1 1 2.37
899 691 -1 1 2.07
999 470 -1 1 2.51
1099 224 -1 1 2.04