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G2RC results

Density functional: PBE1KCIS

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 -1.31 0.35 0.68
2 40 1 104 -1 -1 1 -2.26 -1.73 -2.25 -2.18
3 113 30 8 -1 1 1 -2.18 6.32 7.32 7.49
4 52 1 18 -1 -1 2 -4.10 1.77 2.31 5.61
5 30 13 40 1 -1 -1 1 1 -7.10 -5.12 -5.23 -5.38
6 128 13 126 22 -1 -1 1 1 -10.70 0.27 0.39 1.30
7 100 13 106 -1 -1 1 -19.47 -5.35 -6.75 -6.63
8 25 14 121 -1 -1 1 -26.97 -4.36 -4.97 -5.01
9 39 45 51 -1 -1 2 -27.30 -0.43 -0.42 0.55
10 58 59 57 60 -1 -1 1 1 -27.15 0.63 0.04 -1.70
11 67 61 66 62 -1 -1 1 1 -24.89 8.98 10.10 12.16
12 32 1 33 -1 -1 1 -29.46 -3.18 -3.63 -3.55
13 25 26 88 -1 -1 1 -32.71 -5.49 -7.06 -7.63
14 47 1 18 13 -1 -3 1 1 -36.32 -7.25 -7.88 -7.97
15 34 1 11 -1 -3 2 -39.43 -14.44 -14.49 -14.78
16 8 45 97 22 -1 -2 1 2 -48.52 1.58 0.56 1.34
17 25 1 26 -1 -1 1 -49.20 -4.92 -5.23 -5.45
18 56 1 21 13 -1 -3 1 2 -61.67 -9.98 -9.84 -9.44
19 30 1 13 8 -1 -3 1 1 -65.15 -12.67 -12.77 -13.04
20 73 1 39 13 -1 -1 1 1 -68.90 1.03 1.15 1.11
21 68 1 34 13 -1 -1 1 1 -81.21 8.33 8.48 8.62
22 26 6 82 -1 -1 1 -109.11 -9.10 -10.10 -10.34
23 1 39 14 -1 -1 2 -135.40 -0.98 -0.98 -0.96
24 25 94 -3 1 -154.04 -12.37 -14.50 -18.16
25 23 39 24 -1 -1 2 -216.11 5.89 5.93 7.36
MD -2.55 -2.78 -2.64
MAD 5.34 5.71 6.34
RMSD 6.73 7.23 7.88