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ADIM6 results

Density functional: PW1PW

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 AM2 AD2 2 -1 1.34 -0.96 0.24
2 AM3 AD3 2 -1 1.99 -1.63 0.26
3 AM4 AD4 2 -1 2.89 -2.57 0.18
4 AM5 AD5 2 -1 3.78 -3.46 0.19
5 AM6 AD6 2 -1 4.60 -4.34 0.21
6 AM7 AD7 2 -1 5.55 -5.45 0.17
MD -3.07 0.21
MAD 3.07 0.21
RMSD 3.43 0.21