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PNICO23 results

Density functional: ωB97X-V

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. ωB97X-V
1 1 1a 1b -1 1 1 1.43 -0.08
2 2 2a 2b -1 1 1 8.02 -0.59
3 3 3a 3b -1 1 1 0.64 0.20
4 4 4a 4b -1 1 1 4.26 -0.47
5 5 5a 5b -1 1 1 2.86 -0.34
6 6 6a 6b -1 1 1 1.32 -0.18
7 7 7a 7b -1 1 1 4.29 -0.28
8 8 8a 8b -1 1 1 2.63 -0.27
9 9 9a 9b -1 1 1 4.91 -0.08
10 10 10a 10b -1 1 1 2.21 -0.28
11 11 11a 11b -1 1 1 1.40 -0.18
12 12 12a 12b -1 1 1 2.62 -0.16
13 13 13a 13b -1 1 1 3.98 -0.01
14 14 14a 14b -1 1 1 4.10 -0.14
15 15 15a 15b -1 1 1 4.34 0.04
16 16 16a 16b -1 1 1 1.78 0.08
17 17 17a 17b -1 1 1 7.10 -0.02
18 18 18a 18b -1 1 1 2.35 0.04
19 19 19a 19b -1 1 1 5.95 0.04
20 20 20a 20b -1 1 1 8.18 0.36
21 21 21a 21b -1 1 1 4.92 0.10
22 22 22a 22b -1 1 1 8.03 0.14
23 23 23a 23b -1 1 1 10.97 0.20
MD -0.08
MAD 0.19
RMSD 0.24