CCL:G: Link101



 Dear Benoit,
 
Is it possible You are preparing the file in GaussView on Linux but calculating on Windows? Because it might be the end-of-line difference issue.
 Regards,
 Igors
 On 11/15/19 12:01 AM, David Shobe shobedavid{=}gmail.com wrote:
 
That sounds like a typo or syntax error in your input file. We'd have to see the whole file to find it though.
 
On Sun, Sep 29, 2019, 7:40 AM Benoit Gearald ablux13_-_gmail.com <http://ablux13_-_gmail.com>; <owner-chemistry|a|ccl.net <mailto:owner-chemistry|a|ccl.net>> wrote:
     Sent to CCL by: "Benoit  Gearald" [ablux13!^!gmail.com
     <http://gmail.com>;]
      Dear CCLers,
      I want to optimize a binuclear complex of Ni2+ with "# opt
     ub3lyp/3-21g
      geom=connectivity" using Gaussian 09. I am not able to run the
     GaussView
      input file. The error is as follows:
       String too long in BldStC.
       Error termination via Lnk1e in C:\G09W\l101.exe.
      I would be thankful if anyone could help me with this problem.
      Best regards
      Benoit
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