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CHB6 results

Density functional: M08HX

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 22 22A 22B 1 -1 -1 -34.43 -2.53 -2.53
2 23 23A 23B 1 -1 -1 -23.83 -1.87 -1.87
3 24 24A 24B 1 -1 -1 -17.83 -0.91 -0.91
4 25 25A 25B 1 -1 -1 -39.09 -5.40 -5.39
5 26 26A 26B 1 -1 -1 -25.63 -3.06 -3.06
6 27 27A 27B 1 -1 -1 -19.90 -1.28 -1.28
MD -2.51 -2.50
MAD 2.51 2.50
RMSD 2.91 2.91