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G21EA results

Density functional: MPW1B95

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 0.45 0.45 0.45
2 EA_o EA_o- 1 -1 33.7 -3.22 -3.22 -3.22
3 EA_f EA_f- 1 -1 78.4 -3.56 -3.56 -3.56
4 EA_si EA_si- 1 -1 32.1 -1.60 -1.60 -1.60
5 EA_p EA_p- 1 -1 17.3 -0.60 -0.60 -0.60
6 EA_s EA_s- 1 -1 48.0 -1.22 -1.22 -1.22
7 EA_cl EA_cl- 1 -1 83.5 -1.42 -1.42 -1.42
8 EA_8n EA_8 1 -1 27.9 0.41 0.41 0.41
9 EA_9n EA_9 1 -1 13.4 -1.98 -1.99 -1.98
10 EA_10n EA_10 1 -1 1.2 -2.69 -2.71 -2.69
11 EA_11n EA_11 1 -1 8.3 -3.48 -3.48 -3.48
12 EA_12n EA_12 1 -1 16.8 -3.54 -3.54 -3.54
13 EA_13n EA_13 1 -1 41.7 -4.70 -4.70 -4.70
14 EA_14n EA_14 1 -1 29.3 -1.46 -1.46 -1.46
15 EA_15n EA_15 1 -1 25.1 -0.76 -0.75 -0.76
16 EA_16n EA_16 1 -1 31.4 -1.91 -1.94 -1.91
17 EA_17n EA_17 1 -1 23.5 -1.75 -1.75 -1.75
18 EA_18n EA_18 1 -1 28.8 -1.88 -1.88 -1.88
19 EA_19n EA_19 1 -1 54.2 -2.84 -2.84 -2.84
20 EA_20n EA_20 1 -1 9.5 -5.54 -5.54 -5.54
21 EA_21n EA_21 1 -1 -0.2 1.29 1.29 1.29
22 EA_22n EA_22 1 -1 89.5 0.45 0.45 0.45
23 EA_23n EA_23 1 -1 24.9 0.35 0.35 0.35
24 EA_24n EA_24 1 -1 38.0 -3.77 -3.76 -3.77
25 EA_25n EA_25 1 -1 54.7 1.57 1.67 1.55
MD -1.74 -1.73 -1.74
MAD 2.10 2.10 2.10
RMSD 2.51 2.52 2.51