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Hello all,

I'm trying to perform a COOP for several binary, transition metal alloys. I have the PROOUT file generated with RWIGS and LORBIT=2. Looking in the file I don't see any atomic orbital information. Actually, the layout of the file is a bit confusing and the VASP manual was quite terse on the subject. A 2 hour Google session didn't get me too far either. If anyone has any information on how to process the PROOUT file to extract COOP information it would be greatly appreciated.

Thanks

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