In a COSMO calculation, where the COSWRT is used,
COSCCH allows for bond dipole and bond quadrupole corrections before the final COSMO
calculation. Quadrupoles require a charge dq on the bond between atoms
i1, and i2. The syntax is dq: i1 i2 dq.
The list of dq correction charges is followed by a list of correction charges
on all atoms.
This keyword is intended for use by Dr Andreas Klamt's software only.