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.