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CHB6 results

Density functional: SOGGA11X

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 22 22A 22B 1 -1 -1 -34.43 -1.24 -2.01
2 23 23A 23B 1 -1 -1 -23.83 -0.33 -1.37
3 24 24A 24B 1 -1 -1 -17.83 0.43 -0.87
4 25 25A 25B 1 -1 -1 -39.09 -1.94 -3.83
5 26 26A 26B 1 -1 -1 -25.63 0.56 -2.98
6 27 27A 27B 1 -1 -1 -19.90 2.37 -1.81
MD -0.03 -2.14
MAD 1.15 2.14
RMSD 1.39 2.36