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DIPCS10 results

Density functional: M052X

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)
1 c4h4 c4h4_2+ -1 1 529.2 -5.37 -5.37
2 c2h6 c2h6_2+ -1 1 667.1 0.47 0.45
3 c2h4 c2h4_2+ -1 1 655.8 -4.84 -4.84
4 n2h2 n2h2_2+ -1 1 626.9 4.92 4.92
5 nh3 nh3_2+ -1 1 776.5 1.94 1.94
6 ch2o ch2o_2+ -1 1 747.6 8.51 8.51
7 h2s h2s_2+ -1 1 733.0 -1.26 -1.26
8 ph3 ph3_2+ -1 1 649.6 -5.67 -5.68
9 mg mg_2+ -1 1 522.1 5.73 5.73
10 be be_2+ -1 1 634.8 -2.68 -2.68
MD 0.18 0.17
MAD 4.14 4.14
RMSD 4.76 4.76