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DARC results

Density functional: M06

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/$A -1 -1 1 -45.4 1.17 0.69
2 ethine butadiene P2/$A -1 -1 1 -60.8 2.32 1.97
3 ethene cpdiene P3/$A -1 -1 1 -29.9 2.70 2.17
4 ethine cpdiene P4/$A -1 -1 1 -33.6 4.56 4.18
5 ethene chdiene P5/$A -1 -1 1 -37.6 3.29 2.55
6 ethine chdiene P6/$A -1 -1 1 -49.0 5.04 4.52
7 furane malein P7/$A -1 -1 1 -14.0 6.55 5.54
8 furane malein P7X/$A -1 -1 1 -15.9 6.28 5.40
9 furane maleinNH P8/$A -1 -1 1 -16.8 6.66 5.57
10 furane maleinNH P8X/$A -1 -1 1 -18.9 6.37 5.43
11 cpdiene malein P9/$A -1 -1 1 -31.7 5.01 3.88
12 cpdiene malein P9X/$A -1 -1 1 -32.2 4.96 3.88
13 cpdiene maleinNH P10/$A -1 -1 1 -34.2 5.13 3.93
14 cpdiene maleinNH P10X/$A -1 -1 1 -34.6 5.05 3.92
MD 4.65 3.83
MAD 4.65 3.83
RMSD 4.93 4.09