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PNICO23 results

Density functional: N12SX

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 1 1a 1b -1 1 1 1.43 -1.01 0.17
2 2 2a 2b -1 1 1 8.02 3.27 5.08
3 3 3a 3b -1 1 1 0.64 -0.75 0.52
4 4 4a 4b -1 1 1 4.26 0.12 1.99
5 5 5a 5b -1 1 1 2.86 -2.81 0.62
6 6 6a 6b -1 1 1 1.32 -1.27 -0.02
7 7 7a 7b -1 1 1 4.29 -0.36 1.32
8 8 8a 8b -1 1 1 2.63 -1.28 0.26
9 9 9a 9b -1 1 1 4.91 -0.96 1.48
10 10 10a 10b -1 1 1 2.21 -1.25 0.20
11 11 11a 11b -1 1 1 1.40 -1.03 0.32
12 12 12a 12b -1 1 1 2.62 -0.80 0.82
13 13 13a 13b -1 1 1 3.98 -0.38 0.16
14 14 14a 14b -1 1 1 4.10 -0.55 0.90
15 15 15a 15b -1 1 1 4.34 -0.28 0.24
16 16 16a 16b -1 1 1 1.78 -0.71 0.07
17 17 17a 17b -1 1 1 7.10 -0.21 0.80
18 18 18a 18b -1 1 1 2.35 -0.55 0.23
19 19 19a 19b -1 1 1 5.95 -0.23 0.80
20 20 20a 20b -1 1 1 8.18 -0.10 0.98
21 21 21a 21b -1 1 1 4.92 -0.51 0.43
22 22 22a 22b -1 1 1 8.03 -0.77 0.65
23 23 23a 23b -1 1 1 10.97 -0.83 1.05
MD -0.58 0.83
MAD 0.87 0.83
RMSD 1.16 1.32