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SIE4x4 results

Density functional: B3LYP

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 3.17 3.17 3.38
2 h h2+_1.25 1 -1 58.9 6.34 6.34 6.54
3 h h2+_1.5 1 -1 48.7 9.82 9.83 10.02
4 h h2+_1.75 1 -1 38.3 13.42 13.47 13.62
5 he he+ he2+_1.0 1 1 -1 56.9 19.84 19.84 19.89
6 he he+ he2+_1.25 1 1 -1 46.9 26.87 26.89 26.92
7 he he+ he2+_1.5 1 1 -1 31.3 33.91 33.99 33.96
8 he he+ he2+_1.75 1 1 -1 19.1 40.20 40.40 40.25
9 nh3 nh3+ nh32+_1.0 1 1 -1 35.9 6.00 7.50 7.53
10 nh3 nh3+ nh32+_1.25 1 1 -1 25.9 11.52 12.55 12.56
11 nh3 nh3+ nh32+_1.5 1 1 -1 13.4 16.41 17.01 16.98
12 nh3 nh3+ nh32+_1.75 1 1 -1 4.9 20.54 20.83 20.83
13 h2o h2o+ h2o2+_1.0 1 1 -1 39.7 9.77 11.02 10.72
14 h2o h2o+ h2o2+_1.25 1 1 -1 29.1 16.38 17.36 17.12
15 h2o h2o+ h2o2+_1.5 1 1 -1 16.9 21.87 22.46 22.34
16 h2o h2o+ h2o2+_1.75 1 1 -1 9.3 26.09 26.38 26.35
MD 17.63 18.07 18.06
MAD 17.63 18.07 18.06
RMSD 20.30 20.60 20.57