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MCONF results

Density functional: ωB97X-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)
1 1 2 -1 1 0.39 0.59
2 1 3 -1 1 1.74 0.29
3 1 4 -1 1 1.16 0.42
4 1 5 -1 1 2.20 0.15
5 1 6 -1 1 2.20 0.25
6 1 7 -1 1 2.68 -0.07
7 1 8 -1 1 2.92 0.20
8 1 9 -1 1 2.23 0.40
9 1 10 -1 1 2.84 0.12
10 1 11 -1 1 4.24 0.30
11 1 12 -1 1 4.45 0.10
12 1 13 -1 1 3.60 0.46
13 1 14 -1 1 2.25 0.47
14 1 15 -1 1 3.74 0.49
15 1 16 -1 1 5.00 0.35
16 1 17 -1 1 5.11 0.04
17 1 18 -1 1 3.18 0.52
18 1 19 -1 1 3.83 0.05
19 1 20 -1 1 3.80 0.29
20 1 21 -1 1 3.11 0.44
21 1 22 -1 1 5.27 0.19
22 1 23 -1 1 5.31 0.20
23 1 24 -1 1 4.50 0.57
24 1 25 -1 1 3.85 0.44
25 1 26 -1 1 4.55 0.57
26 1 27 -1 1 4.76 0.26
27 1 28 -1 1 4.37 0.02
28 1 29 -1 1 5.27 0.57
29 1 30 -1 1 5.67 -0.05
30 1 31 -1 1 4.86 0.21
31 1 32 -1 1 6.24 0.37
32 1 33 -1 1 6.26 0.32
33 1 34 -1 1 5.85 0.24
34 1 35 -1 1 5.37 0.32
35 1 36 -1 1 5.53 0.12
36 1 37 -1 1 7.53 0.12
37 1 38 -1 1 5.88 0.16
38 1 39 -1 1 5.58 0.29
39 1 40 -1 1 6.98 0.23
40 1 41 -1 1 7.07 0.18
41 1 42 -1 1 6.39 0.33
42 1 43 -1 1 7.32 0.32
43 1 44 -1 1 7.39 0.28
44 1 45 -1 1 6.18 0.33
45 1 46 -1 1 7.82 0.41
46 1 47 -1 1 7.89 0.45
47 1 48 -1 1 6.74 0.26
48 1 49 -1 1 8.19 0.29
49 1 50 -1 1 8.20 0.34
50 1 51 -1 1 7.28 0.32
51 1 52 -1 1 8.75 0.38
MD 0.29
MAD 0.30
RMSD 0.33