Unrestricted MOs

Sorry if I missed this: I ran a search for “unrestricted” and the last topics I saw were from 2011.

Does Avogadro support unrestricted molecular orbital visualizations (alpha vs beta orbitals)? I believe I’m using application version 1.2.0 but will happily download a newer one. I only see alpha symmetry available.

Also, how reliable is Avogadro at representing f-orbitals?

Thanks for any insight!

Avogadro 2 (e.g. 1.9x previews) support unrestricted calculations as well as f-orbitals.