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DARC results

Density functional: MN15L

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/$A -1 -1 1 -45.4 2.73 2.73
2 ethine butadiene P2/$A -1 -1 1 -60.8 0.35 0.35
3 ethene cpdiene P3/$A -1 -1 1 -29.9 0.63 0.63
4 ethine cpdiene P4/$A -1 -1 1 -33.6 -1.49 -1.49
5 ethene chdiene P5/$A -1 -1 1 -37.6 1.60 1.60
6 ethine chdiene P6/$A -1 -1 1 -49.0 -1.20 -1.20
7 furane malein P7/$A -1 -1 1 -14.0 4.52 4.52
8 furane malein P7X/$A -1 -1 1 -15.9 4.62 4.62
9 furane maleinNH P8/$A -1 -1 1 -16.8 4.03 4.03
10 furane maleinNH P8X/$A -1 -1 1 -18.9 4.05 4.05
11 cpdiene malein P9/$A -1 -1 1 -31.7 3.81 3.81
12 cpdiene malein P9X/$A -1 -1 1 -32.2 3.64 3.64
13 cpdiene maleinNH P10/$A -1 -1 1 -34.2 3.18 3.18
14 cpdiene maleinNH P10X/$A -1 -1 1 -34.6 3.04 3.04
MD 2.39 2.39
MAD 2.78 2.78
RMSD 3.12 3.12