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G21EA results

Density functional: M06

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)
1 EA_c EA_c- 1 -1 29.2 1.29 1.29
2 EA_o EA_o- 1 -1 33.7 -1.68 -1.68
3 EA_f EA_f- 1 -1 78.4 -2.62 -2.62
4 EA_si EA_si- 1 -1 32.1 -2.93 -2.93
5 EA_p EA_p- 1 -1 17.3 0.73 0.73
6 EA_s EA_s- 1 -1 48.0 -0.89 -0.89
7 EA_cl EA_cl- 1 -1 83.5 -0.83 -0.83
8 EA_8n EA_8 1 -1 27.9 -0.78 -0.78
9 EA_9n EA_9 1 -1 13.4 -1.59 -1.59
10 EA_10n EA_10 1 -1 1.2 -2.09 -2.09
11 EA_11n EA_11 1 -1 8.3 -1.34 -1.34
12 EA_12n EA_12 1 -1 16.8 -2.62 -2.62
13 EA_13n EA_13 1 -1 41.7 -3.62 -3.62
14 EA_14n EA_14 1 -1 29.3 -4.11 -4.11
15 EA_15n EA_15 1 -1 25.1 -4.66 -4.66
16 EA_16n EA_16 1 -1 31.4 -2.67 -2.68
17 EA_17n EA_17 1 -1 23.5 -1.28 -1.28
18 EA_18n EA_18 1 -1 28.8 -1.92 -1.92
19 EA_19n EA_19 1 -1 54.2 -2.70 -2.70
20 EA_20n EA_20 1 -1 9.5 -3.88 -3.88
21 EA_21n EA_21 1 -1 -0.2 2.20 2.20
22 EA_22n EA_22 1 -1 89.5 -2.76 -2.76
23 EA_23n EA_23 1 -1 24.9 -1.05 -1.05
24 EA_24n EA_24 1 -1 38.0 -2.17 -2.17
25 EA_25n EA_25 1 -1 54.7 2.05 2.05
MD -1.68 -1.68
MAD 2.18 2.18
RMSD 2.42 2.42