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RG18 results

Density functional: mPWPW91

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(0) D3(BJ)
1 ne2 ne -1 2 0.08 -0.04 0.06 0.04
2 ar2 ar -1 2 0.27 -0.41 0.00 0.03
3 kr2 kr -1 2 0.40 -0.65 0.07 0.07
4 ne3 ne -1 3 0.27 -0.22 0.10 0.02
5 ar3 ar -1 3 0.77 -0.92 0.02 0.14
6 kr3 kr -1 3 1.18 -1.56 0.14 0.22
7 ne4 ne -1 4 0.54 -0.50 0.10 -0.04
8 ar4 ar -1 4 1.51 -2.03 -0.22 0.02
9 ne6 ne -1 6 1.13 -1.13 0.14 -0.16
10 hfNe ne hf -1 1 1 0.23 -0.06 0.32 0.09
11 hfAr ar hf -1 1 1 0.59 -0.21 0.40 0.20
12 hfKr kr hf -1 1 1 0.72 -0.22 0.49 0.33
13 c2h2Ne ne c2h2 -1 1 1 0.12 -0.10 0.11 0.10
14 c2h2Ar ar c2h2 -1 1 1 0.33 -0.43 0.03 0.07
15 c2h6Ne ne c2h6 -1 1 1 0.24 -0.26 0.12 0.04
16 c2h6Ar ar c2h6 -1 1 1 0.54 -0.68 0.06 0.04
17 bzNe ne bz -1 1 1 0.40 -0.44 0.08 0.05
18 bzAr ar bz -1 1 1 1.12 -1.57 -0.08 0.02
MD -0.64 0.11 0.07
MAD 0.64 0.14 0.09
RMSD 0.85 0.19 0.12