Running COSMO on NWChem, gathering energies for reaction coordinates

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Forum Vet

9:04:13 AM PDT - Fri, Mar 22nd 2013
No idea. The ethyl bromide + iodide above here in this posting runs to completion without a problem. 1. What is the error messages you are getting (either in the output file or error file). 2. What are the last set of lines in the output file?