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IDISP reference data

For more information, see: (this work).
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 "antdimer") - 2 x (Total Energy of "ant") = -9.15

# Systems Stoichiometry Ref.
1 antdimer ant 1 -2 -9.15
2 pxylene pc22 h2 2 -1 -2 -60.28
3 octane1 octane2 1 -1 -1.21
4 undecan1 undecan2 1 -1 9.10
5 F14f F14l -1 1 -3.64
6 F22f F22l -1 1 -1.96