Orbital resolved density of states

[Hesam]

Is it possible to plot orbital resolved density of states (DOS). What I want is to see how each orbital contributes to DOS at different energies (it is like different DOS figures for different orbitals/atoms). I tried Molecular Energy Spectrum analysis but it just showed some eigen energies not DOS due to different orbitals.

[kstokbro]

If you generate density of states objects, you can plot onto different atoms or orbital shells,
check the VNL tutorial available from the help menu in 13.8.0, it has an example

[Hesam]

Thanks, It was my mistake that didn't try DOS analysis itself