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CHB6 results

Density functional: MN12L

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 -1.19 -1.30
2 23 23A 23B 1 -1 -1 -23.83 -0.19 -0.37
3 24 24A 24B 1 -1 -1 -17.83 0.41 0.13
4 25 25A 25B 1 -1 -1 -39.09 -0.54 -0.91
5 26 26A 26B 1 -1 -1 -25.63 0.26 -0.63
6 27 27A 27B 1 -1 -1 -19.90 0.92 -0.48
MD -0.06 -0.59
MAD 0.59 0.64
RMSD 0.69 0.74