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G21EA results

Density functional: XLYP

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) D3(BJ)
1 EA_c EA_c- 1 -1 29.2 2.89 2.89 2.89
2 EA_o EA_o- 1 -1 33.7 9.68 9.68 9.68
3 EA_f EA_f- 1 -1 78.4 7.26 7.26 7.26
4 EA_si EA_si- 1 -1 32.1 -2.81 -2.81 -2.81
5 EA_p EA_p- 1 -1 17.3 5.37 5.37 5.37
6 EA_s EA_s- 1 -1 48.0 2.15 2.15 2.15
7 EA_cl EA_cl- 1 -1 83.5 -0.27 -0.27 -0.27
8 EA_8n EA_8 1 -1 27.9 3.43 3.43 3.43
9 EA_9n EA_9 1 -1 13.4 5.91 5.86 5.92
10 EA_10n EA_10 1 -1 1.2 2.21 2.15 2.22
11 EA_11n EA_11 1 -1 8.3 7.23 7.23 7.23
12 EA_12n EA_12 1 -1 16.8 3.38 3.38 3.38
13 EA_13n EA_13 1 -1 41.7 4.40 4.40 4.40
14 EA_14n EA_14 1 -1 29.3 -1.98 -1.97 -1.97
15 EA_15n EA_15 1 -1 25.1 -0.24 -0.22 -0.24
16 EA_16n EA_16 1 -1 31.4 -0.67 -0.69 -0.63
17 EA_17n EA_17 1 -1 23.5 1.92 1.92 1.92
18 EA_18n EA_18 1 -1 28.8 -0.54 -0.54 -0.54
19 EA_19n EA_19 1 -1 54.2 -1.61 -1.61 -1.61
20 EA_20n EA_20 1 -1 9.5 4.14 4.14 4.14
21 EA_21n EA_21 1 -1 -0.2 7.52 7.52 7.52
22 EA_22n EA_22 1 -1 89.5 -1.79 -1.79 -1.79
23 EA_23n EA_23 1 -1 24.9 1.42 1.42 1.41
24 EA_24n EA_24 1 -1 38.0 -2.38 -2.37 -2.48
25 EA_25n EA_25 1 -1 54.7 9.22 9.46 8.26
MD 2.63 2.64 2.59
MAD 3.62 3.62 3.58
RMSD 4.52 4.54 4.45