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G2RC results

Density functional: RPBE

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 0.18 3.05 6.65
2 40 1 104 -1 -1 1 -2.26 5.01 3.71 2.54
3 113 30 8 -1 1 1 -2.18 2.58 4.83 7.44
4 52 1 18 -1 -1 2 -4.10 1.57 2.20 7.92
5 30 13 40 1 -1 -1 1 1 -7.10 -9.69 -10.04 -10.73
6 128 13 126 22 -1 -1 1 1 -10.70 2.66 2.80 4.72
7 100 13 106 -1 -1 1 -19.47 -1.14 -4.06 -6.51
8 25 14 121 -1 -1 1 -26.97 -2.63 -4.05 -5.91
9 39 45 51 -1 -1 2 -27.30 1.72 1.75 4.57
10 58 59 57 60 -1 -1 1 1 -27.15 2.96 2.90 -0.08
11 67 61 66 62 -1 -1 1 1 -24.89 8.78 9.46 14.16
12 32 1 33 -1 -1 1 -29.46 4.63 3.50 2.67
13 25 26 88 -1 -1 1 -32.71 1.04 -2.23 -7.01
14 47 1 18 13 -1 -3 1 1 -36.32 4.95 3.69 0.85
15 34 1 11 -1 -3 2 -39.43 2.17 1.90 -0.33
16 8 45 97 22 -1 -2 1 2 -48.52 7.15 4.66 6.94
17 25 1 26 -1 -1 1 -49.20 0.50 -0.35 -2.42
18 56 1 21 13 -1 -3 1 2 -61.67 10.21 10.45 11.71
19 30 1 13 8 -1 -3 1 1 -65.15 2.85 2.31 0.24
20 73 1 39 13 -1 -1 1 1 -68.90 11.15 11.51 11.49
21 68 1 34 13 -1 -1 1 1 -81.21 18.59 19.05 19.81
22 26 6 82 -1 -1 1 -109.11 -0.51 -3.22 -5.71
23 1 39 14 -1 -1 2 -135.40 11.40 11.41 11.53
24 25 94 -3 1 -154.04 1.36 -3.69 -19.39
25 23 39 24 -1 -1 2 -216.11 16.26 16.34 18.12
MD 4.15 3.51 2.93
MAD 5.27 5.73 7.58
RMSD 7.25 7.43 9.48