[adhikary]

I am running a job in Gaussian 09. I am trying to optimize a TS. Total 34 atoms are there. pyridine and phenol rings are there in the system. At the end of the job it was terminated with the error message:

"Problem with the distance matrix.
Error termination via Lnk1e in /home/adhikary/g09/l202.exe at Mon Jun 23 20:04:49 2014."

How can I resolve it? L202 represents, Reorients coordinates, calculate symmetry and checks variables. I repeatedly changes the coordinates and symmetry. But it produce the same results. here central atom is penta-coordinated Phosphorus [P(V)] including P=O.

Anybody can help me?

Keshab K. Adhikary

{MOD Edit: ask an actual question in title}