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S22 results

Density functional: N12

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)
1 01 01a -1 2 3.133 -1.08 0.04
2 02 02a -1 2 4.989 -0.09 0.82
3 03 03a -1 2 18.753 0.65 3.55
4 04 04a -1 2 16.062 -1.07 2.10
5 05 05a -1 2 20.641 -1.53 2.46
6 06 06a 06b -1 1 1 16.934 -2.05 2.58
7 07 07a 07b -1 1 1 16.66 -3.07 1.92
8 08 08a -1 2 0.527 -1.56 -0.58
9 09 09a -1 2 1.472 -2.60 0.00
10 10 10a 10b -1 1 1 1.448 -2.80 -0.14
11 11 11a -1 2 2.654 -6.89 0.06
12 12 12a -1 2 4.255 -7.45 -0.10
13 13 13a -1 2 9.805 -9.89 0.82
14 14 14a 14b -1 1 1 4.524 -9.73 0.23
15 15 15a 15b -1 1 1 11.73 -13.78 0.93
16 16 16a 16b -1 1 1 1.496 -1.11 0.14
17 17 17a 17b -1 1 1 3.275 -2.04 0.68
18 18 18a 18b -1 1 1 2.312 -2.56 0.20
19 19 19a 19b -1 1 1 4.541 -2.80 0.63
20 20 20a 20b -1 1 1 2.717 -4.23 0.13
21 21 21a 21b -1 1 1 5.627 -5.57 0.18
22 22 22a 22b -1 1 1 7.097 -4.13 0.92
MD -3.88 0.80
MAD 3.94 0.87
RMSD 5.25 1.31