I am trying for a TS calculation in gaussian-16W. Several times I tried but results same>. The end of the file it is the message. Can anyone help me to solve the problem? I am using m06-2x/6-31+G(d,p) functional and basis set.

Add virtual bond connecting atoms O20 and P1 Dist= 3.28D+00.

Add virtual bond connecting atoms O20 and N5 Dist= 3.36D+00.

RWCPar cannot convert versions.

Error termination via Lnk1e in C:\G16W\l101.exe

Advance thanks to all.

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