From owner-chemistry@ccl.net Wed Jul 24 08:32:00 2024
From: "SHAKTI SHANKAR RAY ssray00(-)gmail.com" <owner-chemistry,server.ccl.net>
To: CCL
Subject: CCL:G: Gaussian Job not running
Message-Id: <-55198-240724005703-25625-tceN9kqW1nU1oSzAMbU9sA,server.ccl.net>
X-Original-From: "SHAKTI SHANKAR RAY" <ssray00[A]gmail.com>
Date: Wed, 24 Jul 2024 00:57:02 -0400


Sent to CCL by: "SHAKTI SHANKAR RAY" [ssray00++gmail.com]
Dear All
I am trying to run a Gaussian input in my workstation (64GB RAM). But it's not 
moving forward after the following steps. Please suggest me some 
solutions.Thank in advance




IExCor=  402 DFT=T Ex+Corr=B3LYP ExCW=0 ScaHFX=  0.200000
 ScaDFX=  0.800000  0.720000  1.000000  0.810000 ScalE2=  1.000000  1.000000
 IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=131
 NAtoms=   20 NActive=   20 NUniq=   20 SFac= 1.00D+00 NAtFMM=   60 NAOKFM=F 
Big=F
 Integral buffers will be    262144 words long.
 Raffenetti 2 integral format.
 Two-electron integral symmetry is turned on.
 R6Disp:  Grimme-D3 Dispersion energy=       -0.0310984472 Hartrees.
 Nuclear repulsion after empirical dispersion term =     2007.4658861735 
Hartrees.
 Leave Link  301 at Wed Jul 24 09:46:40 2024, MaxMem=   134217728 cpu:         
1.0