I tried doing a geometry optimisation + frequency calculation (HF/3-21G). But when trying to open the log file (I got normal termination for the job) in gauss view 5, I got the following error

ConnectionGLOG::Parse_GLOG()

Failure reading vibrational data

Line number: 55343

When I checked the log file, I noticed a line missing corresponding to a carbon atom in the sense. Also, I am able to open the file without any issues in chemcraft.

How do I resolve this issue?