From chemistry-request%!at!%server.ccl.net Thu Apr 6 15:42:19 2000 Received: from mail.chem.tamu.edu (mail.chem.tamu.edu [165.91.176.8]) by server.ccl.net (8.8.7/8.8.7) with ESMTP id PAA08409 for ; Thu, 6 Apr 2000 15:42:19 -0400 Received: from mail.chem.tamu.edu ([165.91.176.63]) by mail.chem.tamu.edu (Post.Office MTA v3.5.3 release 223 ID# 0-64333U1000L100S0V35) with ESMTP id edu for ; Thu, 6 Apr 2000 14:50:56 -0500 Sender: jshen $#at#$ ccl.net Message-ID: <38ECE8AD.D4DBAF56*- at -*mail.chem.tamu.edu> Date: Thu, 06 Apr 2000 12:42:37 -0700 From: Jingyi Shen Organization: TAMU X-Mailer: Mozilla 4.7C-SGI [en] (X11; I; IRIX 6.5 IP32) X-Accept-Language: en MIME-Version: 1.0 To: chemistry -x- at -x- ccl.net Subject: CCL:print MO coefficients in DMOL Content-Type: text/plain; charset=us-ascii Content-Transfer-Encoding: 7bit Hi, All, I am a new user of DMOL program in InsightII from MSI. I did a calculation for a big molecule. I want to look at the MO coefficients in the output. Although I specified the program to print them, it did not print all of them. For each symmetry, it printed about 30 orbitals, but not include the one I am looking for. I use the keyword " Print eig psi", but don't know how to specify which MOs to print. I would appreciate any help from experienced DMOL users. Thanks in advance. Jingyi Shen TAMU