hi, guys, if i want to search for transition structure like for NH3, how to
use key words, restart, in the geometry optimization input file. it include
the .t21 file from the normal geometry optimization file or frequence
calculaton's .t21 file? or it use any t21 file from other calculations which
contain the same atomic basis. i am wondering of is and hope you may give me a
hand on this.

thanks.

donghai

Donghai Sun
Department of Chemical, Bio. and Materials Engineering
Arizona State University
Tempe, AZ, 85281
480-965-8509 (O Fax)
480-449-9490 (H)
Email: donghai_at_asu.edu
Received on 2001-02-12 13:09:00