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ADIM6 results

Density functional: M11

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 AM2 AD2 2 -1 1.34 -0.22 0.04
2 AM3 AD3 2 -1 1.99 -0.41 0.06
3 AM4 AD4 2 -1 2.89 -0.36 0.38
4 AM5 AD5 2 -1 3.78 -0.44 0.58
5 AM6 AD6 2 -1 4.60 -0.33 0.99
6 AM7 AD7 2 -1 5.55 -0.19 1.42
MD -0.32 0.58
MAD 0.32 0.58
RMSD 0.34 0.76