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G21EA results

Density functional: M08HX

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 0.69 0.69
2 EA_o EA_o- 1 -1 33.7 0.36 0.36
3 EA_f EA_f- 1 -1 78.4 0.74 0.74
4 EA_si EA_si- 1 -1 32.1 -0.09 -0.09
5 EA_p EA_p- 1 -1 17.3 1.34 1.34
6 EA_s EA_s- 1 -1 48.0 2.52 2.52
7 EA_cl EA_cl- 1 -1 83.5 1.66 1.66
8 EA_8n EA_8 1 -1 27.9 0.20 0.20
9 EA_9n EA_9 1 -1 13.4 -0.35 -0.35
10 EA_10n EA_10 1 -1 1.2 -0.26 -0.26
11 EA_11n EA_11 1 -1 8.3 -1.20 -1.20
12 EA_12n EA_12 1 -1 16.8 0.16 0.16
13 EA_13n EA_13 1 -1 41.7 -0.52 -0.52
14 EA_14n EA_14 1 -1 29.3 0.58 0.58
15 EA_15n EA_15 1 -1 25.1 1.67 1.67
16 EA_16n EA_16 1 -1 31.4 3.89 3.89
17 EA_17n EA_17 1 -1 23.5 1.93 1.93
18 EA_18n EA_18 1 -1 28.8 1.71 1.71
19 EA_19n EA_19 1 -1 54.2 0.77 0.77
20 EA_20n EA_20 1 -1 9.5 1.39 1.39
21 EA_21n EA_21 1 -1 -0.2 4.60 4.60
22 EA_22n EA_22 1 -1 89.5 9.55 9.55
23 EA_23n EA_23 1 -1 24.9 4.34 4.34
24 EA_24n EA_24 1 -1 38.0 2.12 2.12
25 EA_25n EA_25 1 -1 54.7 2.80 2.80
MD 1.62 1.62
MAD 1.82 1.82
RMSD 2.72 2.72