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MCONF results

Density functional: B97-D3

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. D3(0) D3(BJ)
1 1 2 -1 1 0.39 0.53 0.89
2 1 3 -1 1 1.74 -0.24 -0.14
3 1 4 -1 1 1.16 0.18 0.25
4 1 5 -1 1 2.20 -0.25 -0.55
5 1 6 -1 1 2.20 -0.58 -0.10
6 1 7 -1 1 2.68 -0.60 -0.55
7 1 8 -1 1 2.92 -0.44 -0.75
8 1 9 -1 1 2.23 -0.03 0.02
9 1 10 -1 1 2.84 -0.63 -0.67
10 1 11 -1 1 4.24 0.12 -0.16
11 1 12 -1 1 4.45 -0.01 -0.33
12 1 13 -1 1 3.60 0.54 0.60
13 1 14 -1 1 2.25 0.20 0.45
14 1 15 -1 1 3.74 0.50 0.57
15 1 16 -1 1 5.00 -0.29 0.18
16 1 17 -1 1 5.11 -0.11 -0.08
17 1 18 -1 1 3.18 0.08 0.37
18 1 19 -1 1 3.83 -0.91 -0.97
19 1 20 -1 1 3.80 -0.54 -0.35
20 1 21 -1 1 3.11 -0.03 0.22
21 1 22 -1 1 5.27 -0.32 -0.36
22 1 23 -1 1 5.31 -0.34 -0.39
23 1 24 -1 1 4.50 0.51 0.77
24 1 25 -1 1 3.85 -0.08 0.22
25 1 26 -1 1 4.55 0.50 0.77
26 1 27 -1 1 4.76 -0.78 -0.61
27 1 28 -1 1 4.37 -0.68 -0.41
28 1 29 -1 1 5.27 0.51 0.84
29 1 30 -1 1 5.67 -1.03 -1.14
30 1 31 -1 1 4.86 -0.55 -0.24
31 1 32 -1 1 6.24 -0.24 -0.04
32 1 33 -1 1 6.26 -0.24 -0.05
33 1 34 -1 1 5.85 -1.01 -0.80
34 1 35 -1 1 5.37 -0.50 -0.07
35 1 36 -1 1 5.53 -0.87 -0.58
36 1 37 -1 1 7.53 -0.44 -0.52
37 1 38 -1 1 5.88 -0.80 -0.51
38 1 39 -1 1 5.58 -0.38 0.01
39 1 40 -1 1 6.98 -0.30 0.01
40 1 41 -1 1 7.07 -0.34 -0.04
41 1 42 -1 1 6.39 -0.74 -0.32
42 1 43 -1 1 7.32 -0.23 0.09
43 1 44 -1 1 7.39 -0.26 0.06
44 1 45 -1 1 6.18 -0.31 0.13
45 1 46 -1 1 7.82 -0.14 0.30
46 1 47 -1 1 7.89 -0.17 0.28
47 1 48 -1 1 6.74 -0.63 -0.27
48 1 49 -1 1 8.19 -0.06 0.33
49 1 50 -1 1 8.20 -0.06 0.33
50 1 51 -1 1 7.28 -0.57 -0.15
51 1 52 -1 1 8.75 0.01 0.45
MD -0.26 -0.06
MAD 0.40 0.38
RMSD 0.48 0.47