From owner-chemistry@ccl.net Mon Feb 26 09:04:00 2024 From: "Joselin Beaula joselinbeaula|a|gmail.com" To: CCL Subject: CCL:G: To ask help regarding Error termination via Lnk1e in C:\G09W\l1002.exe Message-Id: <-55103-240226031927-7188-F521GuKTqDV7XQjyI6cViQ^server.ccl.net> X-Original-From: "Joselin Beaula" Date: Mon, 26 Feb 2024 03:19:26 -0500 Sent to CCL by: "Joselin Beaula" [joselinbeaula###gmail.com] I try to perform geometry optimization and frequency calculation of one metal (K) molecule with Gaussian 09W. However, it was not well done, with the following error message: Error termination via Lnk1e in C:\G09W\l1002.exe How can I solve this problem? Any advice will be helpful to me. Thanks in advance. With regards Joselin From owner-chemistry@ccl.net Mon Feb 26 14:34:00 2024 From: "Eduardo Lemos de Sa edulsa]|[ufpr.br" To: CCL Subject: CCL:G: To ask help regarding Error termination via Lnk1e in C:\G09W\l1002.exe Message-Id: <-55104-240226143117-28354-bp14OA6rlwOMflrNQcU/LQ[#]server.ccl.net> X-Original-From: Eduardo Lemos de Sa Content-Language: en-US Content-Transfer-Encoding: 8bit Content-Type: text/plain; charset="iso-8859-1" Date: Mon, 26 Feb 2024 19:31:03 +0000 MIME-Version: 1.0 Sent to CCL by: Eduardo Lemos de Sa [edulsa^_^ufpr.br] Dear Joselin Sent to CCL by: "Joselin Beaula" [joselinbeaula###gmail.com] I try to perform geometry optimization and frequency calculation of one metal (K) molecule with Gaussian 09W. However, it was not well done, with the following error message: Error termination via Lnk1e in C:\G09W\l1002.exe How can I solve this problem? Any advice will be helpful to me. Thanks in advance. With regards Joselin Without your input file, it is impossible (almost) guess what is wrong. I suggest to you include your input file at least and, the end part of your output. My best wishes Eduardohttp://www.ccl.net/cgi-bin/ccl/send_ccl_messagehttp://www.ccl.net/chemistry/sub_unsub.shtmlhttp://www.ccl.net/spammers.txt