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ISO34 results

Density functional: PKZB

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 E1 P1 -1 1 1.49 -4.40 -3.77
2 E1 P2 -1 1 23.36 -5.31 -3.21
3 E3 P3 -1 1 7.27 -2.34 -1.05
4 E4 P4 -1 1 1.06 0.38 -0.10
5 E5 E4 -1 1 1.23 -0.47 0.27
6 E4 P6 -1 1 2.49 0.70 1.15
7 E7 P7 -1 1 11.15 -0.92 -1.49
8 E8 P8 -1 1 22.59 -4.64 0.68
9 E9 P9 -1 1 6.54 2.11 2.40
10 E10 P10 -1 1 3.80 -0.71 1.77
11 E11 P11 -1 1 1.58 -4.30 5.18
12 E12 P12 -1 1 45.65 2.32 -0.43
13 E13 P13 -1 1 36.85 3.92 4.99
14 E14 P14 -1 1 24.58 -0.54 -0.84
15 E15 P15 -1 1 8.25 -1.13 -1.66
16 E16 P16 -1 1 10.02 -1.84 -0.72
17 E17 P17 -1 1 28.51 -4.13 -4.00
18 E18 P18 -1 1 11.68 -2.07 1.10
19 E19 E20 -1 1 4.58 -0.76 -0.84
20 E20 P20 -1 1 18.12 -1.68 -1.55
21 E21 P21 -1 1 1.16 -0.20 -0.33
22 E22 E21 -1 1 4.65 -2.57 -2.72
23 E23 P23 -1 1 5.54 -1.11 -1.42
24 E24 P24 -1 1 12.26 -2.08 -2.22
25 E25 P25 -1 1 26.14 -2.61 -1.35
26 E26 P26 -1 1 17.14 -1.65 -0.96
27 E27 P27 -1 1 66.06 -10.57 -9.64
28 E28 P28 -1 1 31.26 0.30 0.20
29 E29 P29 -1 1 13.05 -2.33 1.18
30 E30 P30 -1 1 9.98 -1.14 -1.85
31 E31 P31 -1 1 15.23 -1.58 2.62
32 E32 P32 -1 1 6.64 -5.46 -2.15
33 E33 P33 -1 1 8.70 -0.35 -2.21
34 E34 P34 -1 1 6.77 1.36 2.94
MD -1.64 -0.59
MAD 2.29 2.03
RMSD 3.09 2.74