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IDISP 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 antdimer ant 1 -2 -9.15 14.07 14.06
2 pxylene pc22 h2 2 -1 -2 -60.28 4.37 4.37
3 octane1 octane2 1 -1 -1.21 -5.21 -5.21
4 undecan1 undecan2 1 -1 9.10 -8.46 -8.46
5 F14f F14l -1 1 -3.64 1.90 1.90
6 F22f F22l -1 1 -1.96 11.26 11.26
MD 2.99 2.99
MAD 7.55 7.54
RMSD 8.62 8.62