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MCONF results

Density functional: VV10

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. VV10
1 1 2 -1 1 0.39 0.22
2 1 3 -1 1 1.74 -0.14
3 1 4 -1 1 1.16 0.24
4 1 5 -1 1 2.20 -0.34
5 1 6 -1 1 2.20 -0.38
6 1 7 -1 1 2.68 -0.62
7 1 8 -1 1 2.92 -0.47
8 1 9 -1 1 2.23 0.04
9 1 10 -1 1 2.84 -0.25
10 1 11 -1 1 4.24 0.42
11 1 12 -1 1 4.45 0.25
12 1 13 -1 1 3.60 1.00
13 1 14 -1 1 2.25 0.19
14 1 15 -1 1 3.74 0.93
15 1 16 -1 1 5.00 0.27
16 1 17 -1 1 5.11 0.24
17 1 18 -1 1 3.18 0.04
18 1 19 -1 1 3.83 -0.51
19 1 20 -1 1 3.80 -0.06
20 1 21 -1 1 3.11 0.01
21 1 22 -1 1 5.27 0.48
22 1 23 -1 1 5.31 0.47
23 1 24 -1 1 4.50 0.89
24 1 25 -1 1 3.85 0.05
25 1 26 -1 1 4.55 0.90
26 1 27 -1 1 4.76 -0.26
27 1 28 -1 1 4.37 -0.25
28 1 29 -1 1 5.27 1.02
29 1 30 -1 1 5.67 -0.77
30 1 31 -1 1 4.86 -0.13
31 1 32 -1 1 6.24 0.69
32 1 33 -1 1 6.26 0.65
33 1 34 -1 1 5.85 -0.52
34 1 35 -1 1 5.37 -0.02
35 1 36 -1 1 5.53 -0.35
36 1 37 -1 1 7.53 0.22
37 1 38 -1 1 5.88 -0.33
38 1 39 -1 1 5.58 0.03
39 1 40 -1 1 6.98 0.55
40 1 41 -1 1 7.07 0.55
41 1 42 -1 1 6.39 -0.21
42 1 43 -1 1 7.32 0.58
43 1 44 -1 1 7.39 0.57
44 1 45 -1 1 6.18 0.08
45 1 46 -1 1 7.82 0.79
46 1 47 -1 1 7.89 0.76
47 1 48 -1 1 6.74 -0.17
48 1 49 -1 1 8.19 0.78
49 1 50 -1 1 8.20 0.76
50 1 51 -1 1 7.28 -0.14
51 1 52 -1 1 8.75 0.81
MD 0.19
MAD 0.42
RMSD 0.51