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G2RC results

Density functional: M11

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(BJ)
1 118 117 13 -1 1 1 -2.23 -6.12 -5.95
2 40 1 104 -1 -1 1 -2.26 -0.71 -0.74
3 113 30 8 -1 1 1 -2.18 -0.76 -0.68
4 52 1 18 -1 -1 2 -4.10 -0.88 -0.53
5 30 13 40 1 -1 -1 1 1 -7.10 1.04 1.02
6 128 13 126 22 -1 -1 1 1 -10.70 -0.18 -0.09
7 100 13 106 -1 -1 1 -19.47 -2.02 -2.12
8 25 14 121 -1 -1 1 -26.97 -0.69 -0.74
9 39 45 51 -1 -1 2 -27.30 -4.02 -3.95
10 58 59 57 60 -1 -1 1 1 -27.15 2.98 2.71
11 67 61 66 62 -1 -1 1 1 -24.89 -4.69 -4.32
12 32 1 33 -1 -1 1 -29.46 -1.84 -1.86
13 25 26 88 -1 -1 1 -32.71 0.88 0.72
14 47 1 18 13 -1 -3 1 1 -36.32 -7.10 -7.15
15 34 1 11 -1 -3 2 -39.43 -7.50 -7.52
16 8 45 97 22 -1 -2 1 2 -48.52 2.95 2.91
17 25 1 26 -1 -1 1 -49.20 -0.54 -0.57
18 56 1 21 13 -1 -3 1 2 -61.67 -10.40 -10.36
19 30 1 13 8 -1 -3 1 1 -65.15 -3.06 -3.08
20 73 1 39 13 -1 -1 1 1 -68.90 0.68 0.68
21 68 1 34 13 -1 -1 1 1 -81.21 0.13 0.15
22 26 6 82 -1 -1 1 -109.11 -4.29 -4.38
23 1 39 14 -1 -1 2 -135.40 -5.06 -5.05
24 25 94 -3 1 -154.04 1.03 0.54
25 23 39 24 -1 -1 2 -216.11 -2.57 -2.43
MD -2.11 -2.11
MAD 2.89 2.81
RMSD 3.91 3.86