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ISO34 reference data

Taken from Grimme, S.; Steinmetz, M.; Korth, M. J. Org. Chem. 2007, 72, 2118-2126.
(back-corrected experimental values); 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 "E1") + 1 x (Total Energy of "P1") = 1.62

# Systems Stoichiometry Ref.
1E1 P1 -1 1 1.62
2E1 P2 -1 1 21.88
3E3 P3 -1 1 7.20
4E4 P4 -1 1 0.99
5E5 E4 -1 1 0.93
6E4 P6 -1 1 2.62
7E7 P7 -1 1 11.15
8E8 P8 -1 1 22.9
9E9 P9 -1 1 6.94
10E10 P10 -1 1 3.58
11E11 P11 -1 1 1.91
12E12 P12 -1 1 46.95
13E13 P13 -1 1 36.04
14E14 P14 -1 1 24.2
15E15 P15 -1 1 7.26
16E16 P16 -1 1 10.81
17E17 P17 -1 1 26.98
18E18 P18 -1 1 11.16
19E19 E20 -1 1 4.6
20E20 P20 -1 1 20.23
21E21 P21 -1 1 0.94
22E22 E21 -1 1 3.23
23E23 P23 -1 1 5.26
24E24 P24 -1 1 12.52
25E25 P25 -1 1 26.49
26E26 P26 -1 1 18.16
27E27 P27 -1 1 64.17
28E28 P28 -1 1 31.22
29E29 P29 -1 1 11.90
30E30 P30 -1 1 9.5
31E31 P31 -1 1 14.05
32E32 P32 -1 1 7.1
33E33 P33 -1 1 5.62
34E34 P34 -1 1 7.26