From owner-chemistry@ccl.net Fri Nov 15 15:05:01 2019 From: "Igors Mihailovs igorsm::cfi.lu.lv" To: CCL Subject: CCL:G: Link101 Message-Id: <-53877-191115132123-8253-Ovk+MVqsl0l6ZmSugkDIhw#server.ccl.net> X-Original-From: Igors Mihailovs Content-Language: en-US Content-Type: multipart/alternative; boundary="------------B2A5973BE69F0A1502F29E56" Date: Fri, 15 Nov 2019 20:21:12 +0200 MIME-Version: 1.0 Sent to CCL by: Igors Mihailovs [igorsm[#]cfi.lu.lv] This is a multi-part message in MIME format. --------------B2A5973BE69F0A1502F29E56 Content-Type: text/plain; charset=utf-8; format=flowed Content-Transfer-Encoding: 8bit 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 > > wrote: > > > Sent to CCL by: "Benoit  Gearald" [ablux13!^!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 > > > > -= This is automatically added to each message by the mailing > script =- > E-mail to subscribers: CHEMISTRY|a|ccl.net > or use:> > E-mail to administrators: CHEMISTRY-REQUEST|a|ccl.net > or use> Conferences: > http://server.ccl.net/chemistry/announcements/conferences/> > --------------B2A5973BE69F0A1502F29E56 Content-Type: text/html; charset=utf-8 Content-Transfer-Encoding: 8bit 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 <owner-chemistry|a|ccl.net> wrote:

Sent to CCL by: "Benoit  Gearald" [ablux13!^!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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