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S22 results

Density functional: MN12SX

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(BJ)
1 01 01a -1 2 3.133 -0.35 -0.20
2 02 02a -1 2 4.989 -0.37 -0.28
3 03 03a -1 2 18.753 -1.24 -0.82
4 04 04a -1 2 16.062 -1.43 -0.92
5 05 05a -1 2 20.641 -2.02 -1.09
6 06 06a 06b -1 1 1 16.934 -2.78 -1.64
7 07 07a 07b -1 1 1 16.66 -3.18 -1.94
8 08 08a -1 2 0.527 -0.47 -0.27
9 09 09a -1 2 1.472 -0.48 -0.03
10 10 10a 10b -1 1 1 1.448 -0.41 0.22
11 11 11a -1 2 2.654 -0.51 1.60
12 12 12a -1 2 4.255 -1.42 0.47
13 13 13a -1 2 9.805 -1.95 0.60
14 14 14a 14b -1 1 1 4.524 -1.11 1.80
15 15 15a 15b -1 1 1 11.73 -2.02 1.55
16 16 16a 16b -1 1 1 1.496 -0.30 -0.02
17 17 17a 17b -1 1 1 3.275 -0.25 0.22
18 18 18a 18b -1 1 1 2.312 -0.43 0.14
19 19 19a 19b -1 1 1 4.541 -0.51 0.19
20 20 20a 20b -1 1 1 2.717 -1.08 0.19
21 21 21a 21b -1 1 1 5.627 -1.63 0.01
22 22 22a 22b -1 1 1 7.097 -1.61 -0.33
MD -1.16 -0.03
MAD 1.16 0.66
RMSD 1.43 0.91