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G21EA results

Density functional: mPWLYP

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 3.17 3.17 3.17
2 EA_o EA_o- 1 -1 33.7 9.80 9.80 9.80
3 EA_f EA_f- 1 -1 78.4 7.71 7.71 7.71
4 EA_si EA_si- 1 -1 32.1 -2.68 -2.68 -2.68
5 EA_p EA_p- 1 -1 17.3 5.25 5.25 5.25
6 EA_s EA_s- 1 -1 48.0 2.27 2.27 2.27
7 EA_cl EA_cl- 1 -1 83.5 -0.01 -0.01 -0.01
8 EA_8n EA_8 1 -1 27.9 3.72 3.72 3.72
9 EA_9n EA_9 1 -1 13.4 5.92 5.91 5.92
10 EA_10n EA_10 1 -1 1.2 2.50 2.48 2.50
11 EA_11n EA_11 1 -1 8.3 7.32 7.32 7.32
12 EA_12n EA_12 1 -1 16.8 3.74 3.74 3.75
13 EA_13n EA_13 1 -1 41.7 4.79 4.79 4.79
14 EA_14n EA_14 1 -1 29.3 -1.85 -1.85 -1.85
15 EA_15n EA_15 1 -1 25.1 -0.13 -0.12 -0.13
16 EA_16n EA_16 1 -1 31.4 -0.48 -0.51 -0.46
17 EA_17n EA_17 1 -1 23.5 2.03 2.03 2.03
18 EA_18n EA_18 1 -1 28.8 -0.29 -0.29 -0.29
19 EA_19n EA_19 1 -1 54.2 -1.35 -1.35 -1.35
20 EA_20n EA_20 1 -1 9.5 3.73 3.73 3.73
21 EA_21n EA_21 1 -1 -0.2 7.34 7.34 7.34
22 EA_22n EA_22 1 -1 89.5 -1.72 -1.72 -1.72
23 EA_23n EA_23 1 -1 24.9 1.34 1.34 1.34
24 EA_24n EA_24 1 -1 38.0 -2.50 -2.49 -2.50
25 EA_25n EA_25 1 -1 54.7 8.33 8.44 8.31
MD 2.72 2.72 2.72
MAD 3.60 3.60 3.60
RMSD 4.51 4.52 4.51