CCL: Implementation of Hartree-Fock response calculation

From: "YZ Lan" <lyzhao-$-zjnu.cn>
Subject: CCL: Implementation of Hartree-Fock response calculation
Date: Thu, 25 Mar 2010 00:39:29 -0400

 Sent to CCL by: "YZ  Lan" [lyzhao,+,zjnu.cn]
 Dear CCLers,
    I want to make a program for calculating the (hyper)polarizabilities based on
 Hartree-Fock response theory. J.Chem.Phys. v82, p3235 is a good theoretical
 reference. Is there a reference (not source code such as Dalton and NWChem) for
 implementation of Hartree-Fock response calculation?
 Thank you very much.
 Lan