Electron density differences in Dmol3 package

Dear members of community

Recently, i calculated the metal on graphene systems. I just want to see electron density injection or depletion

So, i need to see the electron density differences in Dmol3 package. But i don't know how to do that.

I need you guys help.!!

P.S  In my calculation, GGA-PBE/DFT with DFT-semi-core Pseudopots are available ???