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G21EA results

Density functional: MN12SX

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(BJ)
1 EA_c EA_c- 1 -1 29.2 -1.59 -1.59
2 EA_o EA_o- 1 -1 33.7 -2.86 -2.86
3 EA_f EA_f- 1 -1 78.4 -5.33 -5.33
4 EA_si EA_si- 1 -1 32.1 2.70 2.70
5 EA_p EA_p- 1 -1 17.3 -6.17 -6.17
6 EA_s EA_s- 1 -1 48.0 0.06 0.06
7 EA_cl EA_cl- 1 -1 83.5 0.88 0.88
8 EA_8n EA_8 1 -1 27.9 -1.56 -1.56
9 EA_9n EA_9 1 -1 13.4 0.45 0.45
10 EA_10n EA_10 1 -1 1.2 0.53 0.53
11 EA_11n EA_11 1 -1 8.3 -6.80 -6.80
12 EA_12n EA_12 1 -1 16.8 -2.11 -2.11
13 EA_13n EA_13 1 -1 41.7 -6.03 -6.03
14 EA_14n EA_14 1 -1 29.3 1.31 1.31
15 EA_15n EA_15 1 -1 25.1 -1.09 -1.09
16 EA_16n EA_16 1 -1 31.4 -1.51 -1.51
17 EA_17n EA_17 1 -1 23.5 -1.87 -1.87
18 EA_18n EA_18 1 -1 28.8 0.17 0.17
19 EA_19n EA_19 1 -1 54.2 -0.03 -0.03
20 EA_20n EA_20 1 -1 9.5 1.60 1.60
21 EA_21n EA_21 1 -1 -0.2 2.60 2.60
22 EA_22n EA_22 1 -1 89.5 3.09 3.09
23 EA_23n EA_23 1 -1 24.9 2.68 2.68
24 EA_24n EA_24 1 -1 38.0 -3.10 -3.10
25 EA_25n EA_25 1 -1 54.7 3.71 3.71
MD -0.81 -0.81
MAD 2.39 2.39
RMSD 3.06 3.06