Convergence Error for Psi4 calculation

[pradipchm]

I was trying to calculate RESP charges for a relatively larger molecule with more than 100 atoms. I am getting an error like
Back transformation failed. Cartesian Step size too large. Please restart from the most recent geometry. It is very much related to Psi4 calculation. I think it would be a good idea to generate the Psi4 input file separately to fix any errors, and also if you have any suggestions, let me know.

[j-wags]

Thanks for writing in, unfortunately we've passed this around the team and we don't have previous experience for this error. We'd love to hear from other folks that have gotten past this problem!