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G2RC results

Density functional: PBEhPBE

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)
1 118 117 13 -1 1 1 -2.23 3.05 4.42 4.61
2 40 1 104 -1 -1 1 -2.26 1.20 0.79 0.87
3 113 30 8 -1 1 1 -2.18 7.41 8.21 8.29
4 52 1 18 -1 -1 2 -4.10 1.59 2.06 4.80
5 30 13 40 1 -1 -1 1 1 -7.10 -11.06 -11.15 -11.25
6 128 13 126 22 -1 -1 1 1 -10.70 1.81 1.89 2.65
7 100 13 106 -1 -1 1 -19.47 -6.29 -7.42 -7.26
8 25 14 121 -1 -1 1 -26.97 -5.99 -6.48 -6.47
9 39 45 51 -1 -1 2 -27.30 0.56 0.57 1.32
10 58 59 57 60 -1 -1 1 1 -27.15 3.05 2.59 1.07
11 67 61 66 62 -1 -1 1 1 -24.89 6.97 7.84 9.75
12 32 1 33 -1 -1 1 -29.46 0.63 0.29 0.37
13 25 26 88 -1 -1 1 -32.71 -3.73 -4.99 -5.35
14 47 1 18 13 -1 -3 1 1 -36.32 -0.06 -0.55 -0.58
15 34 1 11 -1 -3 2 -39.43 -6.20 -6.24 -6.44
16 8 45 97 22 -1 -2 1 2 -48.52 6.42 5.62 6.15
17 25 1 26 -1 -1 1 -49.20 -2.47 -2.72 -2.85
18 56 1 21 13 -1 -3 1 2 -61.67 6.83 6.95 7.25
19 30 1 13 8 -1 -3 1 1 -65.15 -5.26 -5.34 -5.53
20 73 1 39 13 -1 -1 1 1 -68.90 10.44 10.53 10.50
21 68 1 34 13 -1 -1 1 1 -81.21 19.42 19.53 19.63
22 26 6 82 -1 -1 1 -109.11 -7.89 -8.69 -8.82
23 1 39 14 -1 -1 2 -135.40 9.46 9.46 9.48
24 25 94 -3 1 -154.04 -9.48 -11.25 -14.01
25 23 39 24 -1 -1 2 -216.11 11.46 11.49 12.73
MD 1.27 1.10 1.24
MAD 5.95 6.28 6.72
RMSD 7.38 7.70 8.15