[Wien] enery of px, py, .. orbitals

[ali ghafari]

Dear Prof. Blaha and Users

I have seen at case.scf file (page 42 of UG) we can find out some information about each atom in the structure.
But how can I find enery of each orbitals of atom in the structure (i.e. px,py,pz, dx2-y2, dz2, ...)  
Best Regards
Ali
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