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CHB6 results

Density functional: ωB97X-D3

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. D3(0)
1 22 22A 22B 1 -1 -1 -34.43 0.81
2 23 23A 23B 1 -1 -1 -23.83 0.59
3 24 24A 24B 1 -1 -1 -17.83 0.44
4 25 25A 25B 1 -1 -1 -39.09 1.79
5 26 26A 26B 1 -1 -1 -25.63 1.73
6 27 27A 27B 1 -1 -1 -19.90 2.19
MD 1.26
MAD 1.26
RMSD 1.43