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S22 results

Density functional: DSD-BLYP

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 -0.24 0.06 0.04
2 02 02a -1 2 4.989 -0.06 0.19 0.14
3 03 03a -1 2 18.753 -0.47 0.35 0.32
4 04 04a -1 2 16.062 -0.85 0.04 -0.02
5 05 05a -1 2 20.641 -1.25 -0.08 -0.12
6 06 06a 06b -1 1 1 16.934 -1.18 0.14 0.15
7 07 07a 07b -1 1 1 16.66 -1.70 -0.25 -0.26
8 08 08a -1 2 0.527 -0.15 0.10 0.13
9 09 09a -1 2 1.472 -0.79 -0.04 -0.14
10 10 10a 10b -1 1 1 1.448 -0.70 0.06 0.04
11 11 11a -1 2 2.654 -1.85 0.05 0.44
12 12 12a -1 2 4.255 -1.93 0.08 0.39
13 13 13a -1 2 9.805 -2.98 -0.05 0.15
14 14 14a 14b -1 1 1 4.524 -2.70 0.04 0.54
15 15 15a 15b -1 1 1 11.73 -3.99 0.07 0.43
16 16 16a 16b -1 1 1 1.496 -0.31 0.03 0.03
17 17 17a 17b -1 1 1 3.275 -0.64 0.10 0.07
18 18 18a 18b -1 1 1 2.312 -0.70 0.06 0.04
19 19 19a 19b -1 1 1 4.541 -0.81 0.16 0.14
20 20 20a 20b -1 1 1 2.717 -1.26 -0.02 0.01
21 21 21a 21b -1 1 1 5.627 -1.70 -0.07 0.01
22 22 22a 22b -1 1 1 7.097 -1.48 -0.01 -0.11
MD -1.26 0.05 0.11
MAD 1.26 0.09 0.17
RMSD 1.59 0.12 0.23