Missing 'Molecular Orbitals' calculation

Dear List, I am trying to use Psi4 in combination with the free webmo server and was able to get it to work. However, in trying to go through the Introductory Lab (Atomic Radius) I noticed that the Molecular Orbital option is missing from the PSI4 job options menu. I have the latest versions of both PSI4 and WebMO on a linux machine. What is it that I am missing? Thanks for any pointers. Best regards, Alex.

Hi Alex, Do you have the free version of WebMO or the Enterprise or Pro version? The free version does not include Molecular Orbital visualization.