ESP, Electronic Density, and Hirshfeld Surfaces

I’ve seen a few user here mention using Multiwfn together with Psi4, so I am throwing this out there:

Can I use the electronic density and electrostatic surface potential cube files from Psi4 to create a Hirshfeld surface (e.g., for a trimer (molecular) unit)?

Or can the Psi4 cube files be used with another program to do this?