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SIE4x4 results

Density functional: rPW86PBE

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 h h2+_1.0 1 -1 64.4 4.27 4.27 4.40
2 h h2+_1.25 1 -1 58.9 7.93 7.93 8.06
3 h h2+_1.5 1 -1 48.7 12.16 12.16 12.28
4 h h2+_1.75 1 -1 38.3 16.67 16.70 16.80
5 he he+ he2+_1.0 1 1 -1 56.9 19.26 19.26 19.30
6 he he+ he2+_1.25 1 1 -1 46.9 28.86 28.87 28.89
7 he he+ he2+_1.5 1 1 -1 31.3 38.27 38.32 38.31
8 he he+ he2+_1.75 1 1 -1 19.1 46.57 46.68 46.60
9 nh3 nh3+ nh32+_1.0 1 1 -1 35.9 9.86 10.83 10.83
10 nh3 nh3+ nh32+_1.25 1 1 -1 25.9 17.60 18.36 18.31
11 nh3 nh3+ nh32+_1.5 1 1 -1 13.4 24.10 24.58 24.54
12 nh3 nh3+ nh32+_1.75 1 1 -1 4.9 29.43 29.68 29.67
13 h2o h2o+ h2o2+_1.0 1 1 -1 39.7 16.22 16.96 16.81
14 h2o h2o+ h2o2+_1.25 1 1 -1 29.1 25.80 26.48 26.28
15 h2o h2o+ h2o2+_1.5 1 1 -1 16.9 33.13 33.59 33.47
16 h2o h2o+ h2o2+_1.75 1 1 -1 9.3 38.59 38.83 38.79
MD 23.05 23.34 23.33
MAD 23.05 23.34 23.33
RMSD 25.88 26.13 26.10