CCL:G: error in optimizing a geometry



The following link is very helpful
http://docs.notur.no/application-support/chemistry-applications/gaussian-1/troubleshooting-gaussian-calculations


Partha

On Wed, Jan 16, 2013 at 4:58 PM, iksha singh ikshasingh9:+:gmail.com <owner-chemistry ~ ccl.net> wrote:

Sent to CCL by: "iksha  singh" [ikshasingh9(-)gmail.com]
I am getting the following error while optimizing the fe metal with MP4 technique-

 Error termination via Lnk1e in /home1/raj/gaussian09//g09/l913.exe

can anybody help me out??

Iksha



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