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CHB6 results

Density functional: B97-2

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) D3(BJ)
1 22 22A 22B 1 -1 -1 -34.43 -0.06 -0.19 -2.18
2 23 23A 23B 1 -1 -1 -23.83 0.41 -0.16 -2.41
3 24 24A 24B 1 -1 -1 -17.83 1.01 0.09 -2.19
4 25 25A 25B 1 -1 -1 -39.09 -0.14 -0.69 -6.16
5 26 26A 26B 1 -1 -1 -25.63 1.41 -0.34 -7.35
6 27 27A 27B 1 -1 -1 -19.90 3.36 0.86 -4.34
MD 1.00 -0.07 -4.11
MAD 1.06 0.39 4.11
RMSD 1.55 0.48 4.59