legend for file 's13x8'
-----------------------
column 1:  relative distance to equilibrium distance
column 2:  system ID taken from S66x8 database
column 3:  CCSD(T)/CBS*(CP) interaction energies in kcal/mol
column 4:  DLPNO-CCSD(T0)/CBS(CP) interaction energies in kcal/mol
column 5:  PBE/def2-QZVP(CP) interaction energies in kcal/mol
column 6:  PBE/ma-def2-QZVPP(CP) interaction energies in kcal/mol
column 7:  D3(BJ) dispersion energies in kcal/mol, Sherrill's values
column 8:  D3(BJ) dispersion energies in kcal/mol, our values
column 9:  D3(BJ)* dispersion energies in kcal/mol, Sherrill's values
column 10: D3(BJ)* dispersion energies in kcal/mol, our values

D3(BJ)  refers to the original parametrization by Grimme et al. 2011.
D3(BJ)* refers to the modified parametrization by Smith et al. 2016.
