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DARC results

Density functional: VV10

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. VV10
1 ethene butadiene P1/$A -1 -1 1 -45.4 6.72
2 ethine butadiene P2/$A -1 -1 1 -60.8 3.39
3 ethene cpdiene P3/$A -1 -1 1 -29.9 8.55
4 ethine cpdiene P4/$A -1 -1 1 -33.6 5.89
5 ethene chdiene P5/$A -1 -1 1 -37.6 8.27
6 ethine chdiene P6/$A -1 -1 1 -49.0 5.34
7 furane malein P7/$A -1 -1 1 -14.0 10.54
8 furane malein P7X/$A -1 -1 1 -15.9 10.79
9 furane maleinNH P8/$A -1 -1 1 -16.8 10.60
10 furane maleinNH P8X/$A -1 -1 1 -18.9 10.67
11 cpdiene malein P9/$A -1 -1 1 -31.7 10.38
12 cpdiene malein P9X/$A -1 -1 1 -32.2 10.30
13 cpdiene maleinNH P10/$A -1 -1 1 -34.2 10.39
14 cpdiene maleinNH P10X/$A -1 -1 1 -34.6 10.28
MD 8.72
MAD 8.72
RMSD 9.03