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G21EA results

Density functional: mPWPW91

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 7.69 7.69 7.69
2 EA_o EA_o- 1 -1 33.7 7.23 7.23 7.23
3 EA_f EA_f- 1 -1 78.4 5.91 5.91 5.91
4 EA_si EA_si- 1 -1 32.1 2.75 2.75 2.75
5 EA_p EA_p- 1 -1 17.3 4.12 4.12 4.12
6 EA_s EA_s- 1 -1 48.0 2.38 2.38 2.38
7 EA_cl EA_cl- 1 -1 83.5 1.04 1.04 1.04
8 EA_8n EA_8 1 -1 27.9 7.52 7.52 7.52
9 EA_9n EA_9 1 -1 13.4 3.22 3.19 3.22
10 EA_10n EA_10 1 -1 1.2 1.65 1.62 1.65
11 EA_11n EA_11 1 -1 8.3 5.04 5.04 5.04
12 EA_12n EA_12 1 -1 16.8 2.68 2.67 2.68
13 EA_13n EA_13 1 -1 41.7 3.47 3.47 3.47
14 EA_14n EA_14 1 -1 29.3 2.98 2.98 2.99
15 EA_15n EA_15 1 -1 25.1 4.06 4.07 4.06
16 EA_16n EA_16 1 -1 31.4 -0.08 -0.13 -0.05
17 EA_17n EA_17 1 -1 23.5 1.71 1.71 1.71
18 EA_18n EA_18 1 -1 28.8 0.32 0.32 0.32
19 EA_19n EA_19 1 -1 54.2 -0.43 -0.43 -0.43
20 EA_20n EA_20 1 -1 9.5 0.79 0.80 0.79
21 EA_21n EA_21 1 -1 -0.2 6.98 6.98 6.98
22 EA_22n EA_22 1 -1 89.5 -2.19 -2.19 -2.19
23 EA_23n EA_23 1 -1 24.9 4.01 4.02 4.01
24 EA_24n EA_24 1 -1 38.0 -1.78 -1.77 -1.79
25 EA_25n EA_25 1 -1 54.7 5.79 5.97 5.66
MD 3.07 3.08 3.07
MAD 3.43 3.44 3.43
RMSD 4.13 4.14 4.13