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DARC results

Density functional: M08HX

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/$A -1 -1 1 -45.4 -1.42 -1.52
2 ethine butadiene P2/$A -1 -1 1 -60.8 -1.79 -1.85
3 ethene cpdiene P3/$A -1 -1 1 -29.9 0.37 0.28
4 ethine cpdiene P4/$A -1 -1 1 -33.6 0.62 0.56
5 ethene chdiene P5/$A -1 -1 1 -37.6 -0.22 -0.37
6 ethine chdiene P6/$A -1 -1 1 -49.0 -0.42 -0.50
7 furane malein P7/$A -1 -1 1 -14.0 2.90 2.69
8 furane malein P7X/$A -1 -1 1 -15.9 3.10 2.88
9 furane maleinNH P8/$A -1 -1 1 -16.8 2.90 2.66
10 furane maleinNH P8X/$A -1 -1 1 -18.9 3.09 2.86
11 cpdiene malein P9/$A -1 -1 1 -31.7 1.25 0.98
12 cpdiene malein P9X/$A -1 -1 1 -32.2 1.25 0.98
13 cpdiene maleinNH P10/$A -1 -1 1 -34.2 1.28 0.99
14 cpdiene maleinNH P10X/$A -1 -1 1 -34.6 1.25 0.96
MD 1.01 0.83
MAD 1.56 1.43
RMSD 1.86 1.71