missing C2 point group

Hello,

I am trying to calculate a very low symmetry XLD spectra with point group 2. I tried to get the C2 along y point group but although it shows available the page is empty. https://www.quanty.org/physics_chemistry/point_groups/c2/orientation_y How much different is this from the available C2 along z? Is it ok if I use that one and just rotate the light accordingly?

Best regards Miguel