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PNICO23 results

Density functional: MN12SX

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 -0.12 0.40
2 2 2a 2b -1 1 1 8.02 -1.33 -0.63
3 3 3a 3b -1 1 1 0.64 -0.38 0.21
4 4 4a 4b -1 1 1 4.26 -1.52 -0.70
5 5 5a 5b -1 1 1 2.86 -1.20 0.54
6 6 6a 6b -1 1 1 1.32 -0.32 0.27
7 7 7a 7b -1 1 1 4.29 -1.18 -0.47
8 8 8a 8b -1 1 1 2.63 -0.56 0.12
9 9 9a 9b -1 1 1 4.91 -1.19 -0.13
10 10 10a 10b -1 1 1 2.21 -0.52 0.15
11 11 11a 11b -1 1 1 1.40 -0.72 -0.08
12 12 12a 12b -1 1 1 2.62 -0.90 -0.17
13 13 13a 13b -1 1 1 3.98 -0.31 -0.14
14 14 14a 14b -1 1 1 4.10 -0.92 -0.32
15 15 15a 15b -1 1 1 4.34 -0.23 -0.07
16 16 16a 16b -1 1 1 1.78 0.05 0.33
17 17 17a 17b -1 1 1 7.10 -0.45 -0.12
18 18 18a 18b -1 1 1 2.35 -0.40 -0.11
19 19 19a 19b -1 1 1 5.95 -0.82 -0.47
20 20 20a 20b -1 1 1 8.18 -0.42 -0.05
21 21 21a 21b -1 1 1 4.92 0.00 0.35
22 22 22a 22b -1 1 1 8.03 -0.13 0.37
23 23 23a 23b -1 1 1 10.97 -0.36 0.29
MD -0.61 -0.02
MAD 0.61 0.28
RMSD 0.75 0.34