From owner-chemistry-: at :-ccl.net Tue Nov 27 08:59:01 2018
From: "Tymofii Nikolaienko tim_mail{=}ukr.net" <owner-chemistry]|[server.ccl.net>
To: CCL
Subject: CCL: AIM analysis - Error in CO-value. How to solve it?
Message-Id: <-53554-181127064346-5822-04+xiINu7MRpo2XDfxjD7A]|[server.ccl.net>
X-Original-From: Tymofii Nikolaienko <tim_mail%ukr.net>
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Date: Tue, 27 Nov 2018 13:43:09 +0200
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Sent to CCL by: Tymofii Nikolaienko [tim_mail(_)ukr.net]
You can try AimAll http://aim.tkgristmill.com/


27.11.2018 12:03, Kavitha Velappan kavitha.velappan{=}gmail.com пише:
> Sent to CCL by: "Kavitha  Velappan" [kavitha.velappan*_*gmail.com]
> I have optimized the structure of a metal complex. I have also done
> wavefunction calculation. When I try to open the .wfn file I am getting the
> following message "error in CO-value". Also suggest a free and user-
> friendly software that would be an alternative to AIM2000.>
>
>
>