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G2RC results

Density functional: XLYP

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 1.90 4.42 6.30
2 40 1 104 -1 -1 1 -2.26 5.36 4.51 4.23
3 113 30 8 -1 1 1 -2.18 -0.37 1.26 2.42
4 52 1 18 -1 -1 2 -4.10 -2.01 -1.42 5.77
5 30 13 40 1 -1 -1 1 1 -7.10 -7.51 -7.70 -8.14
6 128 13 126 22 -1 -1 1 1 -10.70 2.41 2.45 4.63
7 100 13 106 -1 -1 1 -19.47 1.58 -0.65 -1.44
8 25 14 121 -1 -1 1 -26.97 -0.59 -1.58 -2.20
9 39 45 51 -1 -1 2 -27.30 -0.50 -0.49 1.84
10 58 59 57 60 -1 -1 1 1 -27.15 2.74 2.23 -1.83
11 67 61 66 62 -1 -1 1 1 -24.89 -0.96 0.10 5.27
12 32 1 33 -1 -1 1 -29.46 6.39 5.61 5.50
13 25 26 88 -1 -1 1 -32.71 11.35 8.80 6.37
14 47 1 18 13 -1 -3 1 1 -36.32 10.43 9.35 8.59
15 34 1 11 -1 -3 2 -39.43 5.22 5.11 4.33
16 8 45 97 22 -1 -2 1 2 -48.52 10.66 9.16 10.42
17 25 1 26 -1 -1 1 -49.20 3.20 2.62 1.87
18 56 1 21 13 -1 -3 1 2 -61.67 11.89 12.09 13.22
19 30 1 13 8 -1 -3 1 1 -65.15 6.91 6.68 5.95
20 73 1 39 13 -1 -1 1 1 -68.90 11.46 11.67 11.67
21 68 1 34 13 -1 -1 1 1 -81.21 14.52 14.76 15.22
22 26 6 82 -1 -1 1 -109.11 9.12 7.30 6.13
23 1 39 14 -1 -1 2 -135.40 12.28 12.28 12.34
24 25 94 -3 1 -154.04 14.31 10.61 1.06
25 23 39 24 -1 -1 2 -216.11 5.66 5.70 8.54
MD 5.42 4.99 5.12
MAD 6.37 5.94 6.21
RMSD 7.85 7.28 7.33