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IDISP results

Density functional: M06L

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 antdimer ant 1 -2 -9.15 21.51 19.65
2 pxylene pc22 h2 2 -1 -2 -60.28 -10.08 -9.41
3 octane1 octane2 1 -1 -1.21 0.77 0.56
4 undecan1 undecan2 1 -1 9.10 0.43 -0.21
5 F14f F14l -1 1 -3.64 1.07 1.78
6 F22f F22l -1 1 -1.96 4.37 6.40
MD 3.01 3.13
MAD 6.37 6.33
RMSD 9.87 9.30