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G21EA results

Density functional: VV10

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. VV10
1 EA_c EA_c- 1 -1 29.2 6.77
2 EA_o EA_o- 1 -1 33.7 9.53
3 EA_f EA_f- 1 -1 78.4 6.10
4 EA_si EA_si- 1 -1 32.1 1.82
5 EA_p EA_p- 1 -1 17.3 5.15
6 EA_s EA_s- 1 -1 48.0 2.56
7 EA_cl EA_cl- 1 -1 83.5 0.52
8 EA_8n EA_8 1 -1 27.9 6.69
9 EA_9n EA_9 1 -1 13.4 4.88
10 EA_10n EA_10 1 -1 1.2 1.85
11 EA_11n EA_11 1 -1 8.3 7.16
12 EA_12n EA_12 1 -1 16.8 3.14
13 EA_13n EA_13 1 -1 41.7 3.90
14 EA_14n EA_14 1 -1 29.3 2.18
15 EA_15n EA_15 1 -1 25.1 3.56
16 EA_16n EA_16 1 -1 31.4 0.57
17 EA_17n EA_17 1 -1 23.5 2.28
18 EA_18n EA_18 1 -1 28.8 0.31
19 EA_19n EA_19 1 -1 54.2 -0.78
20 EA_20n EA_20 1 -1 9.5 3.91
21 EA_21n EA_21 1 -1 -0.2 7.55
22 EA_22n EA_22 1 -1 89.5 -1.69
23 EA_23n EA_23 1 -1 24.9 4.21
24 EA_24n EA_24 1 -1 38.0 -1.43
25 EA_25n EA_25 1 -1 54.7 8.54
MD 3.57
MAD 3.88
RMSD 4.69