Where to find molecular geometry for Psi4?

[Lotto]

TL;DR

I want to calculate for example an energy of benzene using Psi4. Where can I find its molecular geometry so that I can do so?

I suppose there is a database for that, but I can't find it. Could anyone send here a link?

 

[Doc Al]

Have you looked here: https://psicode.org/psi4manual/master/psithonmol.html