CCL:G: To ask help regarding Error termination via Lnk1e in C:\G09W\l1002.exe



 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