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SIE4x4 results

Density functional: B3PW91

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 3.79 3.79 3.99
2 h h2+_1.25 1 -1 58.9 6.67 6.68 6.87
3 h h2+_1.5 1 -1 48.7 9.85 9.86 10.05
4 h h2+_1.75 1 -1 38.3 13.14 13.19 13.33
5 he he+ he2+_1.0 1 1 -1 56.9 15.91 15.91 15.96
6 he he+ he2+_1.25 1 1 -1 46.9 22.56 22.58 22.61
7 he he+ he2+_1.5 1 1 -1 31.3 29.59 29.68 29.63
8 he he+ he2+_1.75 1 1 -1 19.1 36.11 36.33 36.16
9 nh3 nh3+ nh32+_1.0 1 1 -1 35.9 5.45 7.19 7.01
10 nh3 nh3+ nh32+_1.25 1 1 -1 25.9 10.10 11.32 11.20
11 nh3 nh3+ nh32+_1.5 1 1 -1 13.4 14.82 15.50 15.46
12 nh3 nh3+ nh32+_1.75 1 1 -1 4.9 19.07 19.38 19.39
13 h2o h2o+ h2o2+_1.0 1 1 -1 39.7 8.91 10.31 9.86
14 h2o h2o+ h2o2+_1.25 1 1 -1 29.1 14.91 16.09 15.68
15 h2o h2o+ h2o2+_1.5 1 1 -1 16.9 20.51 21.19 21.03
16 h2o h2o+ h2o2+_1.75 1 1 -1 9.3 24.99 25.31 25.28
MD 16.02 16.52 16.47
MAD 16.02 16.52 16.47
RMSD 18.25 18.61 18.55