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G21EA results

Density functional: MPW1KCIS

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 3.98 3.98 3.98
2 EA_o EA_o- 1 -1 33.7 3.14 3.14 3.14
3 EA_f EA_f- 1 -1 78.4 1.22 1.22 1.22
4 EA_si EA_si- 1 -1 32.1 0.33 0.33 0.33
5 EA_p EA_p- 1 -1 17.3 1.07 1.07 1.07
6 EA_s EA_s- 1 -1 48.0 0.59 0.59 0.59
7 EA_cl EA_cl- 1 -1 83.5 -0.49 -0.49 -0.49
8 EA_8n EA_8 1 -1 27.9 4.25 4.25 4.25
9 EA_9n EA_9 1 -1 13.4 1.18 1.14 1.18
10 EA_10n EA_10 1 -1 1.2 -0.96 -1.00 -0.96
11 EA_11n EA_11 1 -1 8.3 1.48 1.48 1.48
12 EA_12n EA_12 1 -1 16.8 -0.64 -0.64 -0.64
13 EA_13n EA_13 1 -1 41.7 -0.45 -0.45 -0.45
14 EA_14n EA_14 1 -1 29.3 0.74 0.74 0.74
15 EA_15n EA_15 1 -1 25.1 1.78 1.79 1.78
16 EA_16n EA_16 1 -1 31.4 -1.29 -1.35 -1.27
17 EA_17n EA_17 1 -1 23.5 -0.43 -0.43 -0.43
18 EA_18n EA_18 1 -1 28.8 -1.46 -1.46 -1.46
19 EA_19n EA_19 1 -1 54.2 -1.94 -1.94 -1.94
20 EA_20n EA_20 1 -1 9.5 -2.45 -2.45 -2.45
21 EA_21n EA_21 1 -1 -0.2 3.89 3.89 3.89
22 EA_22n EA_22 1 -1 89.5 -1.24 -1.24 -1.24
23 EA_23n EA_23 1 -1 24.9 2.17 2.18 2.17
24 EA_24n EA_24 1 -1 38.0 -3.21 -3.20 -3.29
25 EA_25n EA_25 1 -1 54.7 3.91 4.12 3.24
MD 0.61 0.61 0.58
MAD 1.77 1.78 1.75
RMSD 2.16 2.18 2.12