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Hi everybody,
I optimized a transition state (QST method), and the optimization finished normally (all the criteria are YES), but the imaginary frequency not correspond to breaking/forming bond. I don't know how to fix this situation.
Sincerely,
Anas Ouled aitouna
Last edited by aitouna (2019-11-08 12:14:34)
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Probably the initial guess automatically generated by QST2 is too poor.
Consider using opt(ts,calcfc,noeigen) keyword with proper initial guess of TS geometry. I always prefer opt=TS over opt=QST2, because in the case of opt=TS the initial guess is fully controllable.
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Thank you very much Professor Tian Lu.
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