DeFT is a density functional moleculat orbital 
calculation program. 

Basis sets are prepared for H to Xe. 

WWW: http://www.chem.uottawa.ca/DeFT.html

Potring to 4.0-CURRENT (__FreeBSD_version == 400005) and later versions 
have been assisted greatly by Glenn Johnson <gjohnson@nola.srrc.usda.gov>, 
thanks a lot !
He found a couple of troublesome in optimization using g77 at FreeBSD 4,
then it is recommended to use f2c/cc.

--
rmiya
