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DIPCS10 results

Density functional: ωB97X-D3

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. D3(0)
1 c4h4 c4h4_2+ -1 1 529.2 -9.22
2 c2h6 c2h6_2+ -1 1 667.1 -1.41
3 c2h4 c2h4_2+ -1 1 655.8 -8.87
4 n2h2 n2h2_2+ -1 1 626.9 1.71
5 nh3 nh3_2+ -1 1 776.5 -2.43
6 ch2o ch2o_2+ -1 1 747.6 1.98
7 h2s h2s_2+ -1 1 733.0 -0.14
8 ph3 ph3_2+ -1 1 649.6 -3.11
9 mg mg_2+ -1 1 522.1 -10.81
10 be be_2+ -1 1 634.8 -14.79
MD -4.71
MAD 5.45
RMSD 7.24