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SIE4x4 results

Density functional: MPW1B95

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 2.53 2.53 2.58
2 h h2+_1.25 1 -1 58.9 5.24 5.24 5.29
3 h h2+_1.5 1 -1 48.7 8.24 8.25 8.29
4 h h2+_1.75 1 -1 38.3 11.34 11.37 11.38
5 he he+ he2+_1.0 1 1 -1 56.9 14.18 14.18 14.19
6 he he+ he2+_1.25 1 1 -1 46.9 20.26 20.27 20.27
7 he he+ he2+_1.5 1 1 -1 31.3 26.45 26.50 26.46
8 he he+ he2+_1.75 1 1 -1 19.1 32.06 32.18 32.07
9 nh3 nh3+ nh32+_1.0 1 1 -1 35.9 6.01 6.87 6.46
10 nh3 nh3+ nh32+_1.25 1 1 -1 25.9 9.75 10.25 10.13
11 nh3 nh3+ nh32+_1.5 1 1 -1 13.4 13.59 13.87 13.86
12 nh3 nh3+ nh32+_1.75 1 1 -1 4.9 17.12 17.27 17.30
13 h2o h2o+ h2o2+_1.0 1 1 -1 39.7 8.31 9.08 8.56
14 h2o h2o+ h2o2+_1.25 1 1 -1 29.1 12.86 13.38 13.09
15 h2o h2o+ h2o2+_1.5 1 1 -1 16.9 17.45 17.72 17.64
16 h2o h2o+ h2o2+_1.75 1 1 -1 9.3 21.08 21.22 21.22
MD 14.16 14.39 14.30
MAD 14.16 14.39 14.30
RMSD 16.13 16.30 16.23