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ADIM6 results

Density functional: PBEh1PBE

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) D3(BJ)
1 AM2 AD2 2 -1 1.34 -1.22 0.05 -0.11
2 AM3 AD3 2 -1 1.99 -1.97 0.07 -0.16
3 AM4 AD4 2 -1 2.89 -2.91 0.03 -0.22
4 AM5 AD5 2 -1 3.78 -3.86 0.03 -0.34
5 AM6 AD6 2 -1 4.60 -4.80 0.04 -0.35
6 AM7 AD7 2 -1 5.55 -5.85 0.10 -0.53
MD -3.44 0.05 -0.28
MAD 3.44 0.05 0.28
RMSD 3.79 0.06 0.32