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MCONF 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 1 2 -1 1 0.39 0.46 0.87
2 1 3 -1 1 1.74 0.46 0.61
3 1 4 -1 1 1.16 0.87 1.25
4 1 5 -1 1 2.20 0.25 0.17
5 1 6 -1 1 2.20 0.45 0.64
6 1 7 -1 1 2.68 0.06 -0.00
7 1 8 -1 1 2.92 0.24 0.24
8 1 9 -1 1 2.23 0.88 1.31
9 1 10 -1 1 2.84 0.21 0.32
10 1 11 -1 1 4.24 1.05 1.04
11 1 12 -1 1 4.45 1.02 0.95
12 1 13 -1 1 3.60 1.74 2.15
13 1 14 -1 1 2.25 0.89 1.49
14 1 15 -1 1 3.74 1.78 2.18
15 1 16 -1 1 5.00 1.27 1.47
16 1 17 -1 1 5.11 1.14 1.07
17 1 18 -1 1 3.18 0.66 1.23
18 1 19 -1 1 3.83 0.11 0.28
19 1 20 -1 1 3.80 0.71 1.14
20 1 21 -1 1 3.11 0.87 1.54
21 1 22 -1 1 5.27 1.04 1.20
22 1 23 -1 1 5.31 1.08 1.21
23 1 24 -1 1 4.50 1.67 2.31
24 1 25 -1 1 3.85 0.19 0.81
25 1 26 -1 1 4.55 1.79 2.42
26 1 27 -1 1 4.76 0.71 1.19
27 1 28 -1 1 4.37 0.71 1.09
28 1 29 -1 1 5.27 1.06 1.67
29 1 30 -1 1 5.67 0.26 0.29
30 1 31 -1 1 4.86 0.76 1.31
31 1 32 -1 1 6.24 1.59 2.06
32 1 33 -1 1 6.26 1.60 2.05
33 1 34 -1 1 5.85 0.72 1.04
34 1 35 -1 1 5.37 -0.12 0.46
35 1 36 -1 1 5.53 0.61 1.11
36 1 37 -1 1 7.53 1.23 1.27
37 1 38 -1 1 5.88 0.74 1.35
38 1 39 -1 1 5.58 0.18 0.81
39 1 40 -1 1 6.98 1.49 1.96
40 1 41 -1 1 7.07 1.50 1.96
41 1 42 -1 1 6.39 -0.09 0.54
42 1 43 -1 1 7.32 1.58 2.17
43 1 44 -1 1 7.39 1.65 2.23
44 1 45 -1 1 6.18 0.14 0.83
45 1 46 -1 1 7.82 0.79 1.40
46 1 47 -1 1 7.89 0.77 1.39
47 1 48 -1 1 6.74 0.21 0.88
48 1 49 -1 1 8.19 1.13 1.79
49 1 50 -1 1 8.20 1.11 1.77
50 1 51 -1 1 7.28 0.20 0.94
51 1 52 -1 1 8.75 1.09 1.81
MD 0.83 1.24
MAD 0.84 1.24
RMSD 0.99 1.38