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S22 results

Density functional: rPW86PBE

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 -0.25 0.38 0.36
2 02 02a -1 2 4.989 0.27 0.76 0.69
3 03 03a -1 2 18.753 -0.91 0.65 0.70
4 04 04a -1 2 16.062 -1.37 0.39 0.37
5 05 05a -1 2 20.641 -2.33 0.06 0.06
6 06 06a 06b -1 1 1 16.934 -1.96 0.89 0.91
7 07 07a 07b -1 1 1 16.66 -2.65 0.46 0.43
8 08 08a -1 2 0.527 -0.60 0.15 0.05
9 09 09a -1 2 1.472 -1.32 0.14 0.09
10 10 10a 10b -1 1 1 1.448 -1.52 0.13 0.09
11 11 11a -1 2 2.654 -4.58 -0.03 0.34
12 12 12a -1 2 4.255 -5.02 -0.42 -0.14
13 13 13a -1 2 9.805 -7.06 -0.32 -0.42
14 14 14a 14b -1 1 1 4.524 -6.73 -0.38 0.17
15 15 15a 15b -1 1 1 11.73 -10.26 -1.17 -0.98
16 16 16a 16b -1 1 1 1.496 -0.45 0.32 0.29
17 17 17a 17b -1 1 1 3.275 -1.13 0.57 0.38
18 18 18a 18b -1 1 1 2.312 -1.44 0.30 0.17
19 19 19a 19b -1 1 1 4.541 -2.03 -0.18 -0.06
20 20 20a 20b -1 1 1 2.717 -2.80 -0.07 -0.02
21 21 21a 21b -1 1 1 5.627 -3.92 -0.24 -0.21
22 22 22a 22b -1 1 1 7.097 -3.26 -0.14 -0.28
MD -2.79 0.10 0.14
MAD 2.81 0.37 0.33
RMSD 3.76 0.47 0.42