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ISO34 results

Density functional: DSD-PBEB95

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(BJ)
1 E1 P1 -1 1 1.49 -0.02 -0.07
2 E1 P2 -1 1 23.36 -1.66 -1.71
3 E3 P3 -1 1 7.27 -1.97 -1.90
4 E4 P4 -1 1 1.06 0.04 -0.04
5 E5 E4 -1 1 1.23 -0.38 -0.20
6 E4 P6 -1 1 2.49 0.32 0.25
7 E7 P7 -1 1 11.15 -1.50 -1.53
8 E8 P8 -1 1 22.59 -1.35 -1.01
9 E9 P9 -1 1 6.54 0.53 0.45
10 E10 P10 -1 1 3.80 -0.89 -0.32
11 E11 P11 -1 1 1.58 -2.02 0.04
12 E12 P12 -1 1 45.65 0.39 0.06
13 E13 P13 -1 1 36.85 1.47 1.25
14 E14 P14 -1 1 24.58 -0.05 -0.09
15 E15 P15 -1 1 8.25 -0.47 -0.43
16 E16 P16 -1 1 10.02 -1.55 -1.51
17 E17 P17 -1 1 28.51 -0.80 -0.61
18 E18 P18 -1 1 11.68 -0.40 -0.31
19 E19 E20 -1 1 4.58 -0.03 -0.03
20 E20 P20 -1 1 18.12 0.31 0.29
21 E21 P21 -1 1 1.16 0.05 0.00
22 E22 E21 -1 1 4.65 -1.13 -0.98
23 E23 P23 -1 1 5.54 -0.32 -0.24
24 E24 P24 -1 1 12.26 -0.69 -0.63
25 E25 P25 -1 1 26.14 -1.14 -1.07
26 E26 P26 -1 1 17.14 -0.37 -0.33
27 E27 P27 -1 1 66.06 -0.45 -0.17
28 E28 P28 -1 1 31.26 -0.83 -0.79
29 E29 P29 -1 1 13.05 0.28 0.42
30 E30 P30 -1 1 9.98 -0.34 -0.45
31 E31 P31 -1 1 15.23 0.65 1.02
32 E32 P32 -1 1 6.64 0.10 0.29
33 E33 P33 -1 1 8.70 0.43 -0.04
34 E34 P34 -1 1 6.77 0.41 0.49
MD -0.39 -0.29
MAD 0.69 0.56
RMSD 0.89 0.77