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G21EA results

Density functional: τHCTHhyb

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 2.80 2.80 2.80
2 EA_o EA_o- 1 -1 33.7 2.25 2.25 2.25
3 EA_f EA_f- 1 -1 78.4 2.53 2.53 2.53
4 EA_si EA_si- 1 -1 32.1 0.20 0.20 0.20
5 EA_p EA_p- 1 -1 17.3 2.93 2.93 2.93
6 EA_s EA_s- 1 -1 48.0 2.33 2.33 2.33
7 EA_cl EA_cl- 1 -1 83.5 1.90 1.90 1.90
8 EA_8n EA_8 1 -1 27.9 3.23 3.23 3.23
9 EA_9n EA_9 1 -1 13.4 2.80 2.78 2.80
10 EA_10n EA_10 1 -1 1.2 0.91 0.88 0.91
11 EA_11n EA_11 1 -1 8.3 1.15 1.15 1.15
12 EA_12n EA_12 1 -1 16.8 0.70 0.70 0.70
13 EA_13n EA_13 1 -1 41.7 0.82 0.82 0.82
14 EA_14n EA_14 1 -1 29.3 0.72 0.72 0.72
15 EA_15n EA_15 1 -1 25.1 2.00 2.01 2.01
16 EA_16n EA_16 1 -1 31.4 1.06 1.02 1.07
17 EA_17n EA_17 1 -1 23.5 1.43 1.43 1.43
18 EA_18n EA_18 1 -1 28.8 0.69 0.69 0.69
19 EA_19n EA_19 1 -1 54.2 0.25 0.25 0.25
20 EA_20n EA_20 1 -1 9.5 -0.68 -0.68 -0.68
21 EA_21n EA_21 1 -1 -0.2 7.12 7.12 7.12
22 EA_22n EA_22 1 -1 89.5 2.67 2.67 2.67
23 EA_23n EA_23 1 -1 24.9 3.68 3.68 3.68
24 EA_24n EA_24 1 -1 38.0 0.24 0.24 0.20
25 EA_25n EA_25 1 -1 54.7 7.65 7.79 7.32
MD 2.05 2.06 2.04
MAD 2.11 2.11 2.10
RMSD 2.81 2.82 2.77