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C60ISO 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 1 2 -1 1 37.40 5.21 5.30
2 1 3 -1 1 56.87 7.28 7.42
3 1 4 -1 1 56.89 7.96 8.11
4 1 5 -1 1 69.89 10.68 10.80
5 1 6 -1 1 100.48 17.38 17.53
6 1 7 -1 1 111.72 18.05 18.19
7 1 8 -1 1 142.18 22.98 23.15
8 1 9 -1 1 143.96 21.63 21.82
9 1 10 -1 1 164.88 20.26 20.45
MD 14.60 14.75
MAD 14.60 14.75
RMSD 15.96 16.10