From chemistry-request- at -server.ccl.net Mon May 24 10:52:33 1999 Received: from ChE.UDel.Edu (che.udel.edu [128.175.117.64]) by server.ccl.net (8.8.7/8.8.7) with ESMTP id KAA07258 for ; Mon, 24 May 1999 10:52:32 -0400 Received: from che.udel.edu (cognac.che.udel.edu [128.175.117.54]) by ChE.UDel.Edu (8.8.8/8.8.8) with ESMTP id KAA06153 for ; Mon, 24 May 1999 10:16:12 -0400 (EDT) Message-ID: <37496D55.A3DBF89#* at *#che.udel.edu> Date: Mon, 24 May 1999 10:19:47 -0500 From: Jeffery Klauda Organization: Univ. of Del. - Dept. of Chemical Eng. X-Mailer: Mozilla 4.08 (Macintosh; U; PPC) MIME-Version: 1.0 To: chemistry |-at-| server.ccl.net Subject: GAMESS Solvation Problems Content-Type: text/plain; charset=us-ascii Content-Transfer-Encoding: 7bit Dear all, I am trying to use PCM to do a geometry optimization of a large molecule (65 atoms, using 6-31G basis set, totally 277 basis functions) in water. The input file is attached in the following (except the coordinates of the solute because it is quite lenthy). The check run told me that everything should be OK. But when I ran it, I got this error message: WARNING : MAX NUMBER OF BASIS FUNCTIONS = 199 This error occurred soon after the 2-electrion gradient was calculated and then GAMESS terminated. The restriction of basis set size of GAMESS is 361 if dirscf=.false. or 2047 if dirscf=.true. It was odd that I got the above error message. Dose any one have the idea what's happening and how can I solve this problem? Thank you in advance. Jeff Klauda **********My Input File*********************************************** $contrl scftyp=rhf runtyp=hessian exetyp=run coord=unique units=angs nosym=1 maxit=90 inttyp=hondo icut=11 itol=30 $end $force method=numeric $end $system memory=40000000 timlim=50000 $end $basis gbasis=n31 ngauss=6 ndfunc=0 npfunc=0 diffsp=.false. diffs=.false. $end $guess guess=huckel $end $scf dirscf=.true. $end $pcm icomp=2 icav=0 tabs=298.15 irep=0 idp=0 solvnt=water wb=0.463478811 eta2=1.7689 rsolv=1.35 nesfp=1 icent=1 $end $newcav iptype=2 itsnum=540 rhow=0.998 pm=18.0 neval=8 $end $pcmcav xe(1)=0.002356 ye(1)=-0.006233 ze(1)=-0.121768 rin(1)=6.0 alpha(1)=1.1 $end $data ........OMITTED............ $end ******************************************************************* -- *************************************** Jeffery Klauda Ph.D. Canidate in Chemical Eng. University of Delaware 119 Colburn Lab Newark, DE 19702 Phone: (302) 831-6857 Fax: (302) 831-1048 ***************************************