[SIESTA-L] Calculate the orbital symmetry

[Gregorio García Moreno]

Hi all
I'm analyzing the band structure and shape of HOMO and LUMO bands. For 
this purpuse, I have done an interpretation of  the bonding and 
antibonding character of the orbitals, which seems to be accord with the 
HOMO LUMO bands. However, I need to be sure, but I do not have found any 
keyword or blocksice to calculate the orbital simetry in SIESTA. I am 
working with conjugated polymers and I are interested calculating the 
pi-character of the orbital, and the bonding and nobonding character.

Can I do it?


Thanks in advance, Gregorio


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