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G21EA results

Density functional: HSE03

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 8.25 8.25 8.25
2 EA_o EA_o- 1 -1 33.7 3.80 3.80 3.80
3 EA_f EA_f- 1 -1 78.4 2.08 2.08 2.08
4 EA_si EA_si- 1 -1 32.1 5.71 5.71 5.71
5 EA_p EA_p- 1 -1 17.3 5.37 5.37 5.37
6 EA_s EA_s- 1 -1 48.0 4.62 4.62 4.62
7 EA_cl EA_cl- 1 -1 83.5 4.06 4.06 4.06
8 EA_8n EA_8 1 -1 27.9 8.72 8.72 8.72
9 EA_9n EA_9 1 -1 13.4 2.66 2.64 2.66
10 EA_10n EA_10 1 -1 1.2 0.50 0.49 0.50
11 EA_11n EA_11 1 -1 8.3 2.36 2.36 2.36
12 EA_12n EA_12 1 -1 16.8 0.65 0.65 0.65
13 EA_13n EA_13 1 -1 41.7 0.58 0.58 0.58
14 EA_14n EA_14 1 -1 29.3 6.30 6.30 6.30
15 EA_15n EA_15 1 -1 25.1 7.65 7.65 7.65
16 EA_16n EA_16 1 -1 31.4 2.21 2.18 2.21
17 EA_17n EA_17 1 -1 23.5 3.25 3.25 3.25
18 EA_18n EA_18 1 -1 28.8 2.18 2.18 2.18
19 EA_19n EA_19 1 -1 54.2 2.11 2.11 2.11
20 EA_20n EA_20 1 -1 9.5 1.75 1.75 1.75
21 EA_21n EA_21 1 -1 -0.2 9.69 9.69 9.69
22 EA_22n EA_22 1 -1 89.5 5.58 5.58 5.58
23 EA_23n EA_23 1 -1 24.9 8.65 8.65 8.65
24 EA_24n EA_24 1 -1 38.0 2.92 2.92 2.91
25 EA_25n EA_25 1 -1 54.7 9.79 9.88 9.70
MD 4.46 4.46 4.45
MAD 4.46 4.46 4.45
RMSD 5.31 5.32 5.31