CCL: L103 error

[Igors Mihailovs <igorsm]_[cfi.lu.lv>]

Dear colleague,
 Can You please further specify Your error? Link 103 is about geometry
 optimizations, but that alone is not much to know. Are there near the end of
 Your ourput something like "Number of steps exceeded" or "Atoms
 too close", or "Wrong number of Negative eigenvalues"? Most of
 all, *can You please post last 15 lines of Your output file?*
 Yours sincerely,
 Igors
 23 февраля 2019 г. 14:14:37
 GMT+02:00, "M Hagh mhaghdadi2:_:gmail.com"
 <owner-chemistry##ccl.net> пишет:
 >
 >Sent to CCL by: "M  Hagh" [mhaghdadi2[A]gmail.com]
 >Dear coallegue
 >I have a probleme through optimization of TSs of a molecule with two CN
 >group . I used dummy
 >atom but after some calculation it stopped and gave an error with l103.
 >Would you help me for solve the problem?
 >
 >
 >
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