back to GMTKN55 main page   back to GMTKN55 database sorted by functionals
back to SIE4x4 main page   back to MPWKCIS1K main page

SIE4x4 results

Density functional: MPWKCIS1K

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 2.09 2.09 2.21
2 h h2+_1.25 1 -1 58.9 4.38 4.39 4.50
3 h h2+_1.5 1 -1 48.7 6.88 6.90 7.00
4 h h2+_1.75 1 -1 38.3 9.44 9.49 9.55
5 he he+ he2+_1.0 1 1 -1 56.9 11.15 11.15 11.17
6 he he+ he2+_1.25 1 1 -1 46.9 15.79 15.81 15.81
7 he he+ he2+_1.5 1 1 -1 31.3 20.82 20.90 20.84
8 he he+ he2+_1.75 1 1 -1 19.1 25.52 25.71 25.54
9 nh3 nh3+ nh32+_1.0 1 1 -1 35.9 2.38 3.73 3.45
10 nh3 nh3+ nh32+_1.25 1 1 -1 25.9 4.90 5.71 5.67
11 nh3 nh3+ nh32+_1.5 1 1 -1 13.4 7.81 8.26 8.27
12 nh3 nh3+ nh32+_1.75 1 1 -1 4.9 10.58 10.81 10.83
13 h2o h2o+ h2o2+_1.0 1 1 -1 39.7 2.92 4.12 3.55
14 h2o h2o+ h2o2+_1.25 1 1 -1 29.1 6.23 7.07 6.75
15 h2o h2o+ h2o2+_1.5 1 1 -1 16.9 9.75 10.18 10.11
16 h2o h2o+ h2o2+_1.75 1 1 -1 9.3 12.66 12.88 12.87
MD 9.58 9.95 9.88
MAD 9.58 9.95 9.88
RMSD 11.52 11.73 11.68