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G21EA results

Density functional: B3P86

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 6.66 6.66 6.66
2 EA_o EA_o- 1 -1 33.7 3.46 3.46 3.46
3 EA_f EA_f- 1 -1 78.4 1.60 1.60 1.60
4 EA_si EA_si- 1 -1 32.1 3.74 3.74 3.74
5 EA_p EA_p- 1 -1 17.3 5.78 5.78 5.78
6 EA_s EA_s- 1 -1 48.0 3.59 3.59 3.59
7 EA_cl EA_cl- 1 -1 83.5 2.33 2.33 2.33
8 EA_8n EA_8 1 -1 27.9 7.08 7.08 7.08
9 EA_9n EA_9 1 -1 13.4 2.71 2.69 2.71
10 EA_10n EA_10 1 -1 1.2 0.73 0.71 0.73
11 EA_11n EA_11 1 -1 8.3 2.74 2.74 2.74
12 EA_12n EA_12 1 -1 16.8 0.80 0.80 0.80
13 EA_13n EA_13 1 -1 41.7 0.31 0.31 0.31
14 EA_14n EA_14 1 -1 29.3 4.26 4.26 4.26
15 EA_15n EA_15 1 -1 25.1 5.52 5.53 5.52
16 EA_16n EA_16 1 -1 31.4 1.12 1.07 1.13
17 EA_17n EA_17 1 -1 23.5 3.08 3.08 3.08
18 EA_18n EA_18 1 -1 28.8 1.57 1.57 1.57
19 EA_19n EA_19 1 -1 54.2 0.75 0.75 0.75
20 EA_20n EA_20 1 -1 9.5 0.09 0.09 0.09
21 EA_21n EA_21 1 -1 -0.2 7.75 7.75 7.75
22 EA_22n EA_22 1 -1 89.5 3.47 3.47 3.47
23 EA_23n EA_23 1 -1 24.9 6.14 6.14 6.14
24 EA_24n EA_24 1 -1 38.0 0.93 0.93 0.93
25 EA_25n EA_25 1 -1 54.7 8.06 8.18 8.05
MD 3.37 3.37 3.37
MAD 3.37 3.37 3.37
RMSD 4.14 4.15 4.14