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DIPCS10 results

Density functional: MN15

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(BJ)
1 c4h4 c4h4_2+ -1 1 529.2 -7.35 -7.35
2 c2h6 c2h6_2+ -1 1 667.1 -3.84 -3.84
3 c2h4 c2h4_2+ -1 1 655.8 -6.30 -6.30
4 n2h2 n2h2_2+ -1 1 626.9 0.16 0.16
5 nh3 nh3_2+ -1 1 776.5 -3.24 -3.24
6 ch2o ch2o_2+ -1 1 747.6 0.74 0.74
7 h2s h2s_2+ -1 1 733.0 2.60 2.60
8 ph3 ph3_2+ -1 1 649.6 0.16 0.16
9 mg mg_2+ -1 1 522.1 -6.61 -6.61
10 be be_2+ -1 1 634.8 -12.50 -12.50
MD -3.62 -3.62
MAD 4.35 4.35
RMSD 5.71 5.71