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G21EA results

Density functional: N12

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 1.74 1.74
2 EA_o EA_o- 1 -1 33.7 -5.35 -5.35
3 EA_f EA_f- 1 -1 78.4 0.82 0.82
4 EA_si EA_si- 1 -1 32.1 -0.67 -0.67
5 EA_p EA_p- 1 -1 17.3 -3.42 -3.42
6 EA_s EA_s- 1 -1 48.0 -2.21 -2.21
7 EA_cl EA_cl- 1 -1 83.5 -1.36 -1.36
8 EA_8n EA_8 1 -1 27.9 1.18 1.18
9 EA_9n EA_9 1 -1 13.4 -5.57 -5.61
10 EA_10n EA_10 1 -1 1.2 -5.63 -5.67
11 EA_11n EA_11 1 -1 8.3 -7.49 -7.49
12 EA_12n EA_12 1 -1 16.8 -5.25 -5.25
13 EA_13n EA_13 1 -1 41.7 -3.96 -3.96
14 EA_14n EA_14 1 -1 29.3 -1.12 -1.12
15 EA_15n EA_15 1 -1 25.1 -1.53 -1.52
16 EA_16n EA_16 1 -1 31.4 -5.25 -5.31
17 EA_17n EA_17 1 -1 23.5 -4.03 -4.03
18 EA_18n EA_18 1 -1 28.8 -4.08 -4.08
19 EA_19n EA_19 1 -1 54.2 -3.75 -3.75
20 EA_20n EA_20 1 -1 9.5 -5.13 -5.13
21 EA_21n EA_21 1 -1 -0.2 5.07 5.07
22 EA_22n EA_22 1 -1 89.5 -6.01 -6.01
23 EA_23n EA_23 1 -1 24.9 -0.02 -0.02
24 EA_24n EA_24 1 -1 38.0 -6.56 -6.56
25 EA_25n EA_25 1 -1 54.7 -1.15 -0.93
MD -2.83 -2.83
MAD 3.53 3.53
RMSD 4.13 4.13