I am optimizing my molecule with LC-B3LYP method and 6311G(d,p) basis set, but the link dies giving me an error;
''Error termination via Lnk1e in C:\G09W\l301.exe''
I am attaching my output file also. what could be the reason?
zhen fong Zhang
The hint message at the output bottom "LC correction to exchange needs equal scale factors." needed to be paid attention. Long-range corrected functionals seem should be written as "CAM-B3LYP" in the B3LYP hybrid function method. Reference as below:
http://wild.life.nctu.edu.tw/~jsyu/compchem/g09/g09ur/k_dft.htm
Holp it can help you.
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