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AHB21 results

Density functional: ωB97X-V

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. ωB97X-V
1 1 1A 1B 1 -1 -1 -17.79 0.30
2 2 2A 2B 1 -1 -1 -32.50 0.05
3 3 3A 3B 1 -1 -1 -65.68 -0.36
4 4 4A 4B 1 -1 -1 -8.98 0.14
5 5 5A 5B 1 -1 -1 -15.61 -0.01
6 6 6A 6B 1 -1 -1 -25.52 -0.42
7 7 7A 7B 1 -1 -1 -14.35 0.47
8 8 8A 8B 1 -1 -1 -41.79 -0.81
9 9 9A 9B 1 -1 -1 -17.03 -0.15
10 10 10A 10B 1 -1 -1 -37.31 -0.90
11 11 11A 11B 1 -1 -1 -7.97 0.20
12 12 12A 12B 1 -1 -1 -14.13 0.06
13 13 13A 13B 1 -1 -1 -26.01 -0.59
14 14 14A 14B 1 -1 -1 -11.07 0.52
15 15 15A 15B 1 -1 -1 -8.62 -0.00
16 16 16A 16B 1 -1 -1 -15.73 -0.28
17 17 17A 17B 1 -1 -1 -26.24 -0.90
18 18 18A 18B 1 -1 -1 -12.80 0.03
19 19 19A 19B 1 -1 -1 -20.65 0.05
20 20 20A 20B 1 -1 -1 -21.03 -0.13
21 21 21A 21B 1 -1 -1 -31.40 -0.82
MD -0.17
MAD 0.34
RMSD 0.46