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G21EA results

Density functional: SOGGA11X

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 0.95 0.95
2 EA_o EA_o- 1 -1 33.7 -1.76 -1.76
3 EA_f EA_f- 1 -1 78.4 -4.50 -4.50
4 EA_si EA_si- 1 -1 32.1 0.61 0.61
5 EA_p EA_p- 1 -1 17.3 2.13 2.13
6 EA_s EA_s- 1 -1 48.0 1.48 1.48
7 EA_cl EA_cl- 1 -1 83.5 0.66 0.66
8 EA_8n EA_8 1 -1 27.9 0.32 0.32
9 EA_9n EA_9 1 -1 13.4 2.54 2.54
10 EA_10n EA_10 1 -1 1.2 -1.18 -1.18
11 EA_11n EA_11 1 -1 8.3 -1.56 -1.56
12 EA_12n EA_12 1 -1 16.8 -3.09 -3.09
13 EA_13n EA_13 1 -1 41.7 -4.61 -4.61
14 EA_14n EA_14 1 -1 29.3 0.14 0.14
15 EA_15n EA_15 1 -1 25.1 0.49 0.49
16 EA_16n EA_16 1 -1 31.4 0.57 0.58
17 EA_17n EA_17 1 -1 23.5 0.74 0.74
18 EA_18n EA_18 1 -1 28.8 -0.30 -0.30
19 EA_19n EA_19 1 -1 54.2 -0.90 -0.90
20 EA_20n EA_20 1 -1 9.5 -3.70 -3.70
21 EA_21n EA_21 1 -1 -0.2 2.63 2.63
22 EA_22n EA_22 1 -1 89.5 5.39 5.39
23 EA_23n EA_23 1 -1 24.9 3.34 3.34
24 EA_24n EA_24 1 -1 38.0 -0.07 -0.09
25 EA_25n EA_25 1 -1 54.7 4.45 4.28
MD 0.19 0.18
MAD 1.92 1.92
RMSD 2.49 2.48