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G21EA results

Density functional: MPWKCIS1K

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 EA_c EA_c- 1 -1 29.2 0.20 0.20 0.20
2 EA_o EA_o- 1 -1 33.7 -5.53 -5.53 -5.53
3 EA_f EA_f- 1 -1 78.4 -8.10 -8.10 -8.10
4 EA_si EA_si- 1 -1 32.1 -0.48 -0.48 -0.48
5 EA_p EA_p- 1 -1 17.3 -1.28 -1.28 -1.28
6 EA_s EA_s- 1 -1 48.0 -1.65 -1.65 -1.65
7 EA_cl EA_cl- 1 -1 83.5 -2.33 -2.33 -2.33
8 EA_8n EA_8 1 -1 27.9 0.91 0.91 0.91
9 EA_9n EA_9 1 -1 13.4 -3.95 -3.97 -3.95
10 EA_10n EA_10 1 -1 1.2 -6.05 -6.07 -6.05
11 EA_11n EA_11 1 -1 8.3 -5.48 -5.48 -5.48
12 EA_12n EA_12 1 -1 16.8 -7.10 -7.10 -7.10
13 EA_13n EA_13 1 -1 41.7 -8.52 -8.52 -8.52
14 EA_14n EA_14 1 -1 29.3 0.03 0.03 0.04
15 EA_15n EA_15 1 -1 25.1 1.09 1.10 1.09
16 EA_16n EA_16 1 -1 31.4 -3.57 -3.61 -3.56
17 EA_17n EA_17 1 -1 23.5 -2.68 -2.68 -2.68
18 EA_18n EA_18 1 -1 28.8 -3.51 -3.51 -3.51
19 EA_19n EA_19 1 -1 54.2 -4.03 -4.03 -4.03
20 EA_20n EA_20 1 -1 9.5 -6.59 -6.59 -6.59
21 EA_21n EA_21 1 -1 -0.2 2.30 2.30 2.29
22 EA_22n EA_22 1 -1 89.5 1.45 1.45 1.45
23 EA_23n EA_23 1 -1 24.9 2.45 2.45 2.45
24 EA_24n EA_24 1 -1 38.0 -3.08 -3.08 -3.11
25 EA_25n EA_25 1 -1 54.7 2.76 2.92 2.52
MD -2.51 -2.51 -2.52
MAD 3.40 3.41 3.40
RMSD 4.18 4.18 4.17