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MCONF results

Density functional: PW91P86

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 -1.29 -0.36
2 1 3 -1 1 1.74 -0.63 -0.36
3 1 4 -1 1 1.16 -1.11 -0.13
4 1 5 -1 1 2.20 0.04 -0.02
5 1 6 -1 1 2.20 -1.18 -1.01
6 1 7 -1 1 2.68 -0.40 -0.60
7 1 8 -1 1 2.92 -0.18 -0.20
8 1 9 -1 1 2.23 -1.34 -0.33
9 1 10 -1 1 2.84 -0.56 -0.42
10 1 11 -1 1 4.24 0.94 0.90
11 1 12 -1 1 4.45 0.80 0.74
12 1 13 -1 1 3.60 -0.16 0.82
13 1 14 -1 1 2.25 -1.85 -0.48
14 1 15 -1 1 3.74 -0.23 0.76
15 1 16 -1 1 5.00 -0.38 -0.17
16 1 17 -1 1 5.11 0.72 0.46
17 1 18 -1 1 3.18 -1.84 -0.65
18 1 19 -1 1 3.83 -0.90 -0.71
19 1 20 -1 1 3.80 -1.51 -0.64
20 1 21 -1 1 3.11 -2.09 -0.68
21 1 22 -1 1 5.27 0.29 0.45
22 1 23 -1 1 5.31 0.31 0.46
23 1 24 -1 1 4.50 -0.97 0.41
24 1 25 -1 1 3.85 -2.06 -0.79
25 1 26 -1 1 4.55 -0.96 0.41
26 1 27 -1 1 4.76 -1.77 -0.86
27 1 28 -1 1 4.37 -1.85 -0.92
28 1 29 -1 1 5.27 -0.85 0.39
29 1 30 -1 1 5.67 -0.78 -0.75
30 1 31 -1 1 4.86 -2.07 -0.89
31 1 32 -1 1 6.24 -0.60 0.28
32 1 33 -1 1 6.26 -0.63 0.26
33 1 34 -1 1 5.85 -1.66 -1.08
34 1 35 -1 1 5.37 -2.03 -0.98
35 1 36 -1 1 5.53 -2.13 -1.08
36 1 37 -1 1 7.53 0.34 0.43
37 1 38 -1 1 5.88 -2.35 -1.13
38 1 39 -1 1 5.58 -2.16 -0.95
39 1 40 -1 1 6.98 -0.98 0.03
40 1 41 -1 1 7.07 -1.00 0.01
41 1 42 -1 1 6.39 -2.25 -1.18
42 1 43 -1 1 7.32 -1.19 0.01
43 1 44 -1 1 7.39 -1.22 -0.02
44 1 45 -1 1 6.18 -2.32 -0.96
45 1 46 -1 1 7.82 -1.03 0.02
46 1 47 -1 1 7.89 -1.05 -0.00
47 1 48 -1 1 6.74 -2.40 -1.15
48 1 49 -1 1 8.19 -1.21 0.02
49 1 50 -1 1 8.20 -1.23 -0.01
50 1 51 -1 1 7.28 -2.57 -1.18
51 1 52 -1 1 8.75 -1.40 -0.03
MD -1.08 -0.27
MAD 1.21 0.54
RMSD 1.39 0.66