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G21EA results

Density functional: mPW1LYP

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 -1.28 -1.28
2 EA_o EA_o- 1 -1 33.7 0.67 0.67
3 EA_f EA_f- 1 -1 78.4 -2.05 -2.05
4 EA_si EA_si- 1 -1 32.1 -4.06 -4.06
5 EA_p EA_p- 1 -1 17.3 2.42 2.42
6 EA_s EA_s- 1 -1 48.0 -0.35 -0.35
7 EA_cl EA_cl- 1 -1 83.5 -2.19 -2.19
8 EA_8n EA_8 1 -1 27.9 -0.18 -0.18
9 EA_9n EA_9 1 -1 13.4 0.42 0.39
10 EA_10n EA_10 1 -1 1.2 -3.10 -3.13
11 EA_11n EA_11 1 -1 8.3 -0.18 -0.18
12 EA_12n EA_12 1 -1 16.8 -3.19 -3.19
13 EA_13n EA_13 1 -1 41.7 -3.70 -3.70
14 EA_14n EA_14 1 -1 29.3 -3.03 -3.03
15 EA_15n EA_15 1 -1 25.1 -1.16 -1.15
16 EA_16n EA_16 1 -1 31.4 -2.91 -2.96
17 EA_17n EA_17 1 -1 23.5 -0.62 -0.62
18 EA_18n EA_18 1 -1 28.8 -2.71 -2.70
19 EA_19n EA_19 1 -1 54.2 -3.74 -3.74
20 EA_20n EA_20 1 -1 9.5 -0.92 -0.92
21 EA_21n EA_21 1 -1 -0.2 4.71 4.71
22 EA_22n EA_22 1 -1 89.5 1.45 1.45
23 EA_23n EA_23 1 -1 24.9 0.97 0.97
24 EA_24n EA_24 1 -1 38.0 -2.66 -2.65
25 EA_25n EA_25 1 -1 54.7 7.16 7.34
MD -0.81 -0.81
MAD 2.23 2.24
RMSD 2.77 2.80