Dear masoud37,

At least if you are running with runprop (or runPprop), the human-readable output file of the properties calculation always has the extension .outp. You can plot the result straight away in https://crysplot.crystalsolutions.eu/ -> Density of states -> CRYSTAL ORBITAL HAMILTONIAN POPULATION by selecting the formatted output file, which in your case should have the extension .f25 (this is because you selected IPLO=1, or line 5 - column 17 in the .d12). In this case I think the .dat file is irrelevant, although I may be wrong with that.

On the other hand, maybe this topic should be moved to the Single-point subcategory.

Regards,
Antonio

Let's start this section

Is there a way to tell from the .out if the calculation was performed either in the SCDFT or the SDFT formalism?