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SIE4x4 results

Density functional: BMK

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 1.94 1.94 2.03
2 h h2+_1.25 1 -1 58.9 4.27 4.27 4.35
3 h h2+_1.5 1 -1 48.7 6.72 6.74 6.81
4 h h2+_1.75 1 -1 38.3 9.19 9.26 9.28
5 he he+ he2+_1.0 1 1 -1 56.9 9.88 9.89 9.90
6 he he+ he2+_1.25 1 1 -1 46.9 14.56 14.59 14.58
7 he he+ he2+_1.5 1 1 -1 31.3 19.18 19.28 19.20
8 he he+ he2+_1.75 1 1 -1 19.1 23.52 23.75 23.54
9 nh3 nh3+ nh32+_1.0 1 1 -1 35.9 3.15 4.78 4.02
10 nh3 nh3+ nh32+_1.25 1 1 -1 25.9 6.46 7.36 7.14
11 nh3 nh3+ nh32+_1.5 1 1 -1 13.4 9.49 9.90 9.93
12 nh3 nh3+ nh32+_1.75 1 1 -1 4.9 12.12 12.28 12.37
13 h2o h2o+ h2o2+_1.0 1 1 -1 39.7 5.06 6.53 5.56
14 h2o h2o+ h2o2+_1.25 1 1 -1 29.1 8.95 9.94 9.38
15 h2o h2o+ h2o2+_1.5 1 1 -1 16.9 12.26 12.71 12.59
16 h2o h2o+ h2o2+_1.75 1 1 -1 9.3 14.95 15.11 15.16
MD 10.11 10.52 10.36
MAD 10.11 10.52 10.36
RMSD 11.59 11.88 11.77