PDOS calculation with nwchem


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Hi,

    I have optimized Dye-TiO2 cluster with nwchem for the analysis of different photovoltaic properties of solar cell application.
But I have unable to calculate atom wise Projected density of states for Dye and TiO2 cluster with nwchem.

Please help me to find out the process for PDOS calculation by NWCHEM.