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Keyword category:

Solvation: COSMO, Solvation: AMSOL

RSOLV

RSOLV — Specify the molecular radius of the desired solvent.

Usage

RSOLV=n.n

Description

Defines the solvent's molecular radius. The default value is 1.0 Angstroms. See Chapter 13, COSMO Solvation Model for more details.

Abbreviation:

none

Requires:

SM5C, SM5CR, or COSMO.

Required by:

none

Default value:

1.0.

See also:

COSMO
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