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G21EA results

Density functional: BP86

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 9.49 9.49 9.49
2 EA_o EA_o- 1 -1 33.7 9.09 9.09 9.09
3 EA_f EA_f- 1 -1 78.4 7.41 7.41 7.41
4 EA_si EA_si- 1 -1 32.1 4.42 4.42 4.42
5 EA_p EA_p- 1 -1 17.3 6.88 6.88 6.88
6 EA_s EA_s- 1 -1 48.0 4.37 4.37 4.37
7 EA_cl EA_cl- 1 -1 83.5 2.69 2.69 2.69
8 EA_8n EA_8 1 -1 27.9 9.57 9.57 9.57
9 EA_9n EA_9 1 -1 13.4 5.70 5.67 5.70
10 EA_10n EA_10 1 -1 1.2 3.87 3.84 3.87
11 EA_11n EA_11 1 -1 8.3 7.31 7.31 7.31
12 EA_12n EA_12 1 -1 16.8 4.87 4.86 4.87
13 EA_13n EA_13 1 -1 41.7 5.43 5.43 5.43
14 EA_14n EA_14 1 -1 29.3 4.78 4.78 4.78
15 EA_15n EA_15 1 -1 25.1 5.97 5.98 5.97
16 EA_16n EA_16 1 -1 31.4 1.83 1.76 1.85
17 EA_17n EA_17 1 -1 23.5 3.95 3.95 3.95
18 EA_18n EA_18 1 -1 28.8 2.25 2.26 2.25
19 EA_19n EA_19 1 -1 54.2 1.38 1.38 1.38
20 EA_20n EA_20 1 -1 9.5 2.30 2.30 2.30
21 EA_21n EA_21 1 -1 -0.2 9.05 9.06 9.05
22 EA_22n EA_22 1 -1 89.5 -0.42 -0.42 -0.42
23 EA_23n EA_23 1 -1 24.9 5.86 5.86 5.86
24 EA_24n EA_24 1 -1 38.0 -0.12 -0.11 -0.12
25 EA_25n EA_25 1 -1 54.7 7.98 8.15 7.93
MD 5.04 5.04 5.04
MAD 5.08 5.08 5.08
RMSD 5.78 5.79 5.78