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RG18 results

Density functional: VV10

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. VV10
1 ne2 ne -1 2 0.08 0.05
2 ar2 ar -1 2 0.27 0.04
3 kr2 kr -1 2 0.40 0.02
4 ne3 ne -1 3 0.27 0.11
5 ar3 ar -1 3 0.77 0.10
6 kr3 kr -1 3 1.18 0.02
7 ne4 ne -1 4 0.54 0.17
8 ar4 ar -1 4 1.51 -0.00
9 ne6 ne -1 6 1.13 0.36
10 hfNe ne hf -1 1 1 0.23 0.22
11 hfAr ar hf -1 1 1 0.59 0.35
12 hfKr kr hf -1 1 1 0.72 0.51
13 c2h2Ne ne c2h2 -1 1 1 0.12 0.12
14 c2h2Ar ar c2h2 -1 1 1 0.33 0.06
15 c2h6Ne ne c2h6 -1 1 1 0.24 0.10
16 c2h6Ar ar c2h6 -1 1 1 0.54 0.04
17 bzNe ne bz -1 1 1 0.40 0.16
18 bzAr ar bz -1 1 1 1.12 0.07
MD 0.14
MAD 0.14
RMSD 0.19