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CHB6 results

Density functional: PW91P86

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 -1.34 -1.39
2 23 23A 23B 1 -1 -1 -23.83 -1.31 -1.52
3 24 24A 24B 1 -1 -1 -17.83 -0.78 -1.10
4 25 25A 25B 1 -1 -1 -39.09 -1.10 -1.30
5 26 26A 26B 1 -1 -1 -25.63 -0.38 -1.01
6 27 27A 27B 1 -1 -1 -19.90 1.07 0.18
MD -0.64 -1.02
MAD 1.00 1.08
RMSD 1.05 1.17