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CHB6 results

Density functional: N12

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 -2.20 -2.33
2 23 23A 23B 1 -1 -1 -23.83 -1.55 -2.10
3 24 24A 24B 1 -1 -1 -17.83 -0.20 -1.09
4 25 25A 25B 1 -1 -1 -39.09 -1.83 -2.32
5 26 26A 26B 1 -1 -1 -25.63 -0.18 -1.86
6 27 27A 27B 1 -1 -1 -19.90 2.56 0.16
MD -0.56 -1.59
MAD 1.42 1.64
RMSD 1.69 1.82