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MCONF results

Density functional: M11L

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 1 2 -1 1 0.39 0.25 1.43
2 1 3 -1 1 1.74 -0.13 0.21
3 1 4 -1 1 1.16 -0.30 0.94
4 1 5 -1 1 2.20 -0.95 -1.03
5 1 6 -1 1 2.20 -0.13 0.09
6 1 7 -1 1 2.68 -0.32 -0.57
7 1 8 -1 1 2.92 -0.93 -0.97
8 1 9 -1 1 2.23 -0.44 0.83
9 1 10 -1 1 2.84 -0.60 -0.43
10 1 11 -1 1 4.24 0.09 0.02
11 1 12 -1 1 4.45 -0.16 -0.24
12 1 13 -1 1 3.60 0.68 1.91
13 1 14 -1 1 2.25 -0.37 1.35
14 1 15 -1 1 3.74 0.59 1.84
15 1 16 -1 1 5.00 0.63 0.90
16 1 17 -1 1 5.11 0.90 0.57
17 1 18 -1 1 3.18 -0.60 0.89
18 1 19 -1 1 3.83 -0.84 -0.63
19 1 20 -1 1 3.80 -0.76 0.33
20 1 21 -1 1 3.11 -0.45 1.30
21 1 22 -1 1 5.27 0.26 0.44
22 1 23 -1 1 5.31 0.26 0.44
23 1 24 -1 1 4.50 0.41 2.13
24 1 25 -1 1 3.85 -0.81 0.77
25 1 26 -1 1 4.55 0.50 2.22
26 1 27 -1 1 4.76 -0.84 0.28
27 1 28 -1 1 4.37 -0.85 0.34
28 1 29 -1 1 5.27 0.27 1.82
29 1 30 -1 1 5.67 -0.84 -0.81
30 1 31 -1 1 4.86 -0.84 0.64
31 1 32 -1 1 6.24 0.20 1.30
32 1 33 -1 1 6.26 0.15 1.25
33 1 34 -1 1 5.85 -0.91 -0.19
34 1 35 -1 1 5.37 -1.13 0.17
35 1 36 -1 1 5.53 -1.14 0.18
36 1 37 -1 1 7.53 0.08 0.18
37 1 38 -1 1 5.88 -0.95 0.57
38 1 39 -1 1 5.58 -0.96 0.56
39 1 40 -1 1 6.98 -0.10 1.18
40 1 41 -1 1 7.07 -0.09 1.20
41 1 42 -1 1 6.39 -1.25 0.07
42 1 43 -1 1 7.32 -0.04 1.46
43 1 44 -1 1 7.39 0.08 1.57
44 1 45 -1 1 6.18 -1.29 0.41
45 1 46 -1 1 7.82 -0.13 1.17
46 1 47 -1 1 7.89 -0.16 1.14
47 1 48 -1 1 6.74 -1.14 0.41
48 1 49 -1 1 8.19 -0.02 1.51
49 1 50 -1 1 8.20 -0.02 1.51
50 1 51 -1 1 7.28 -1.41 0.32
51 1 52 -1 1 8.75 -0.32 1.38
MD -0.33 0.67
MAD 0.54 0.86
RMSD 0.67 1.04