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DARC reference data

Taken from A. Karton, private communication.
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 "ethene") - 1 x (Total Energy of "butadiene") + 1 x (Total Energy of "P1/$A") = -45.4

# Systems Stoichiometry Ref.
1 ethene butadiene P1 -1 -1 1 -45.4
2 ethine butadiene P2 -1 -1 1 -60.8
3 ethene cpdiene P3 -1 -1 1 -29.9
4 ethine cpdiene P4 -1 -1 1 -33.6
5 ethene chdiene P5 -1 -1 1 -37.6
6 ethine chdiene P6 -1 -1 1 -49.0
7 furane malein P7 -1 -1 1 -14.0
8 furane malein P7X -1 -1 1 -15.9
9 furane maleinNH P8 -1 -1 1 -16.8
10 furane maleinNH P8X -1 -1 1 -18.9
11 cpdiene malein P9 -1 -1 1 -31.7
12 cpdiene malein P9X -1 -1 1 -32.2
13 cpdiene maleinNH P10 -1 -1 1 -34.2
14 cpdiene maleinNH P10X -1 -1 1 -34.6