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S22 results

Density functional: B97-2

Reference values and deviations (result - reference) of the respective functional
w/o dispersion correction, D3(0) dispersion correction, and D3(BJ) dispersion correction in kcal/mol.

# Systems Stoichiometry Ref. without D3(0) D3(BJ)
1 01 01a -1 2 3.133 -1.13 -0.14 -0.18
2 02 02a -1 2 4.989 -0.80 0.04 -0.09
3 03 03a -1 2 18.753 -2.06 0.71 0.79
4 04 04a -1 2 16.062 -2.73 0.21 0.10
5 05 05a -1 2 20.641 -3.64 -0.03 -0.07
6 06 06a 06b -1 1 1 16.934 -3.72 0.39 0.43
7 07 07a 07b -1 1 1 16.66 -4.47 0.02 -0.04
8 08 08a -1 2 0.527 -0.83 -0.05 -0.01
9 09 09a -1 2 1.472 -1.98 0.50 0.05
10 10 10a 10b -1 1 1 1.448 -2.11 0.18 0.03
11 11 11a -1 2 2.654 -6.02 -0.15 0.35
12 12 12a -1 2 4.255 -6.64 -0.24 0.07
13 13 13a -1 2 9.805 -9.18 0.13 -0.01
14 14 14a 14b -1 1 1 4.524 -8.98 -0.44 0.15
15 15 15a 15b -1 1 1 11.73 -13.32 -0.42 -0.35
16 16 16a 16b -1 1 1 1.496 -0.72 0.37 0.30
17 17 17a 17b -1 1 1 3.275 -1.77 0.60 0.45
18 18 18a 18b -1 1 1 2.312 -1.99 0.36 0.21
19 19 19a 19b -1 1 1 4.541 -2.43 0.73 0.57
20 20 20a 20b -1 1 1 2.717 -3.47 0.27 0.18
21 21 21a 21b -1 1 1 5.627 -4.84 0.10 0.16
22 22 22a 22b -1 1 1 7.097 -4.60 -0.10 -0.55
MD -3.97 0.14 0.11
MAD 3.97 0.28 0.23
RMSD 5.06 0.35 0.31