I'm using quantum espresso Projwcf.x to find PDOS, i need to find orbital sublevel contributions from the output file but I can't seem to work out which column gives which sub level. For example for P orbitals, the first column is energy, second is LDOS, and there are 3 PDOS columns (understandably because P orbitals have 3 states), but how do I know which sublevel each columns is?

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