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DARC results

Density functional: M06L

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 ethene butadiene P1/$A -1 -1 1 -45.4 3.64 3.52
2 ethine butadiene P2/$A -1 -1 1 -60.8 2.03 1.95
3 ethene cpdiene P3/$A -1 -1 1 -29.9 6.13 6.01
4 ethine cpdiene P4/$A -1 -1 1 -33.6 5.40 5.32
5 ethene chdiene P5/$A -1 -1 1 -37.6 6.75 6.57
6 ethine chdiene P6/$A -1 -1 1 -49.0 5.97 5.86
7 furane malein P7/$A -1 -1 1 -14.0 11.58 11.30
8 furane malein P7X/$A -1 -1 1 -15.9 11.72 11.46
9 furane maleinNH P8/$A -1 -1 1 -16.8 11.47 11.16
10 furane maleinNH P8X/$A -1 -1 1 -18.9 11.58 11.29
11 cpdiene malein P9/$A -1 -1 1 -31.7 10.12 9.79
12 cpdiene malein P9X/$A -1 -1 1 -32.2 9.96 9.63
13 cpdiene maleinNH P10/$A -1 -1 1 -34.2 9.97 9.61
14 cpdiene maleinNH P10X/$A -1 -1 1 -34.6 9.85 9.49
MD 8.30 8.07
MAD 8.30 8.07
RMSD 8.87 8.62