CCL: How to print Edmiston-Rudenberg orbitals in QChem

[Jayashree <yfpjaya(!)gmail.com>]

Hi,

I would like to print the localized orbitals calculated using the Edmiston-Ruedenberg (ER) method in QChem software. Currently I am only able to print the MOs in the output file and the wfn file. 

Does anyone know how to do this?

Thanks,

Jayashree