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RC21 reference data

Taken from (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 "1p1") + 1 x (Total Energy of "me") - 1 x (Total Energy of "1e") = 23.43

# Systems Stoichiometry Ref.
1 1e 1p1 me -1 1 1 23.43
2 1e 1p2 1p3 -1 1 1 26.66
3 2e 2p1 me -1 1 1 24.74
4 2e 2p2 2p3 -1 1 1 59.44
5 3e 3p1 3p2 -1 1 1 57.93
6 3e 3int1 -1 1 36.56
7 3e 3int2 -1 1 17.91
8 3e 3int3 -1 1 16.80
9 3e 3p2 3p3 -1 1 1 49.85
10 4e 4p me -1 1 1 45.16
11 5e 5p me -1 1 1 22.24
12 6e 6int -1 1 -6.72
13 6e 6p1 ethylene -1 1 1 21.21
14 6e 6p3 me -1 1 1 22.03
15 6e 1p2 pr -1 1 1 28.12
16 7e 7p1 7p2 -1 1 1 -0.73
17 7e 7p3 7p4 -1 1 1 50.66
18 7e 7p5 7p6 -1 1 1 30.38
19 8e 8p1 ethylene -1 1 1 49.73
20 9e 9p1 9p2 -1 1 1 32.81
21 10e 10p1 10p2 -1 1 1 126.56