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S22 results

Density functional: mPWPW91

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 -0.78 0.14 0.06
2 02 02a -1 2 4.989 -0.21 0.54 0.39
3 03 03a -1 2 18.753 -1.34 1.03 1.00
4 04 04a -1 2 16.062 -2.21 0.40 0.24
5 05 05a -1 2 20.641 -3.16 0.18 0.06
6 06 06a 06b -1 1 1 16.934 -2.67 1.20 1.16
7 07 07a 07b -1 1 1 16.66 -3.58 0.61 0.53
8 08 08a -1 2 0.527 -0.84 -0.03 -0.02
9 09 09a -1 2 1.472 -1.99 0.16 -0.06
10 10 10a 10b -1 1 1 1.448 -2.08 0.16 0.02
11 11 11a -1 2 2.654 -5.80 0.01 0.71
12 12 12a -1 2 4.255 -6.40 -0.30 0.23
13 13 13a -1 2 9.805 -9.02 -0.12 -0.05
14 14 14a 14b -1 1 1 4.524 -8.46 -0.14 0.76
15 15 15a 15b -1 1 1 11.73 -12.84 -0.61 -0.22
16 16 16a 16b -1 1 1 1.496 -0.72 0.32 0.26
17 17 17a 17b -1 1 1 3.275 -1.62 0.63 0.43
18 18 18a 18b -1 1 1 2.312 -1.96 0.35 0.16
19 19 19a 19b -1 1 1 4.541 -2.50 0.35 0.24
20 20 20a 20b -1 1 1 2.717 -3.45 0.23 0.15
21 21 21a 21b -1 1 1 5.627 -4.70 0.13 0.14
22 22 22a 22b -1 1 1 7.097 -4.33 -0.08 -0.42
MD -3.67 0.23 0.26
MAD 3.67 0.35 0.33
RMSD 4.79 0.46 0.46