K 10
svn:author
V 5
taoka
K 8
svn:date
V 27
1999-05-19T13:37:08.000000Z
K 7
svn:log
V 117
Density functional molecular orbital calculation.

PR:		11647
Submitted by:	Ryo MIYAMOTO <rmiya@cc.hirosaki-u.ac.jp>

END