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S22 results

Density functional: M06

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 -0.34 -0.15
2 02 02a -1 2 4.989 -0.20 -0.07
3 03 03a -1 2 18.753 -0.04 0.26
4 04 04a -1 2 16.062 -0.49 -0.05
5 05 05a -1 2 20.641 -1.58 -0.73
6 06 06a 06b -1 1 1 16.934 -1.31 -0.26
7 07 07a 07b -1 1 1 16.66 -1.73 -0.60
8 08 08a -1 2 0.527 -0.22 0.08
9 09 09a -1 2 1.472 -0.27 0.05
10 10 10a 10b -1 1 1 1.448 -0.72 -0.07
11 11 11a -1 2 2.654 -1.04 0.72
12 12 12a -1 2 4.255 -1.67 -0.15
13 13 13a -1 2 9.805 -1.97 0.33
14 14 14a 14b -1 1 1 4.524 -1.81 0.53
15 15 15a 15b -1 1 1 11.73 -2.60 0.45
16 16 16a 16b -1 1 1 1.496 -0.41 -0.14
17 17 17a 17b -1 1 1 3.275 -0.34 0.22
18 18 18a 18b -1 1 1 2.312 -0.64 0.02
19 19 19a 19b -1 1 1 4.541 -0.93 -0.42
20 20 20a 20b -1 1 1 2.717 -1.19 -0.06
21 21 21a 21b -1 1 1 5.627 -2.00 -0.51
22 22 22a 22b -1 1 1 7.097 -1.27 -0.11
MD -1.03 -0.03
MAD 1.03 0.27
RMSD 1.25 0.35