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G2RC results

Density functional: PKZB

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)
1 118 117 13 -1 1 1 -2.23 -0.60 6.31
2 40 1 104 -1 -1 1 -2.26 8.95 3.54
3 113 30 8 -1 1 1 -2.18 -1.32 3.19
4 52 1 18 -1 -1 2 -4.10 1.75 3.24
5 30 13 40 1 -1 -1 1 1 -7.10 -10.79 -10.51
6 128 13 126 22 -1 -1 1 1 -10.70 1.87 2.91
7 100 13 106 -1 -1 1 -19.47 -0.22 -7.18
8 25 14 121 -1 -1 1 -26.97 -2.25 -8.14
9 39 45 51 -1 -1 2 -27.30 3.20 4.92
10 58 59 57 60 -1 -1 1 1 -27.15 2.21 2.66
11 67 61 66 62 -1 -1 1 1 -24.89 11.03 11.51
12 32 1 33 -1 -1 1 -29.46 8.55 3.05
13 25 26 88 -1 -1 1 -32.71 0.30 -8.32
14 47 1 18 13 -1 -3 1 1 -36.32 8.71 5.52
15 34 1 11 -1 -3 2 -39.43 14.12 5.26
16 8 45 97 22 -1 -2 1 2 -48.52 5.13 6.92
17 25 1 26 -1 -1 1 -49.20 3.28 -2.64
18 56 1 21 13 -1 -3 1 2 -61.67 18.67 15.51
19 30 1 13 8 -1 -3 1 1 -65.15 13.61 5.02
20 73 1 39 13 -1 -1 1 1 -68.90 14.74 15.01
21 68 1 34 13 -1 -1 1 1 -81.21 20.82 21.02
22 26 6 82 -1 -1 1 -109.11 0.70 -4.94
23 1 39 14 -1 -1 2 -135.40 15.58 16.51
24 25 94 -3 1 -154.04 2.89 -20.03
25 23 39 24 -1 -1 2 -216.11 26.05 25.69
MD 6.68 3.84
MAD 7.89 8.78
RMSD 10.67 10.87