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MCONF results

Density functional: APFD

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. APFD
1 1 2 -1 1 0.39 1.07
2 1 3 -1 1 1.74 0.18
3 1 4 -1 1 1.16 0.74
4 1 5 -1 1 2.20 -0.48
5 1 6 -1 1 2.20 0.44
6 1 7 -1 1 2.68 -0.26
7 1 8 -1 1 2.92 -0.55
8 1 9 -1 1 2.23 0.64
9 1 10 -1 1 2.84 -0.01
10 1 11 -1 1 4.24 -0.18
11 1 12 -1 1 4.45 -0.24
12 1 13 -1 1 3.60 1.06
13 1 14 -1 1 2.25 1.13
14 1 15 -1 1 3.74 1.07
15 1 16 -1 1 5.00 0.71
16 1 17 -1 1 5.11 0.14
17 1 18 -1 1 3.18 0.95
18 1 19 -1 1 3.83 -0.19
19 1 20 -1 1 3.80 0.71
20 1 21 -1 1 3.11 1.04
21 1 22 -1 1 5.27 0.28
22 1 23 -1 1 5.31 0.29
23 1 24 -1 1 4.50 1.40
24 1 25 -1 1 3.85 0.87
25 1 26 -1 1 4.55 1.45
26 1 27 -1 1 4.76 0.61
27 1 28 -1 1 4.37 0.89
28 1 29 -1 1 5.27 1.31
29 1 30 -1 1 5.67 -0.37
30 1 31 -1 1 4.86 1.00
31 1 32 -1 1 6.24 1.02
32 1 33 -1 1 6.26 1.01
33 1 34 -1 1 5.85 0.35
34 1 35 -1 1 5.37 0.91
35 1 36 -1 1 5.53 0.77
36 1 37 -1 1 7.53 0.12
37 1 38 -1 1 5.88 0.89
38 1 39 -1 1 5.58 1.18
39 1 40 -1 1 6.98 1.20
40 1 41 -1 1 7.07 1.18
41 1 42 -1 1 6.39 0.81
42 1 43 -1 1 7.32 1.29
43 1 44 -1 1 7.39 1.30
44 1 45 -1 1 6.18 1.29
45 1 46 -1 1 7.82 1.27
46 1 47 -1 1 7.89 1.25
47 1 48 -1 1 6.74 1.04
48 1 49 -1 1 8.19 1.49
49 1 50 -1 1 8.20 1.49
50 1 51 -1 1 7.28 1.18
51 1 52 -1 1 8.75 1.60
MD 0.75
MAD 0.84
RMSD 0.95