====== missing C2 point group ======
;;#
asked by [[mailto:miguel.carvalho@cpfs.mpg.de|Miguel]] (2025/06/26 16:19)
;;#
== ==
<WRAP center box 100%>
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
</WRAP>

~~DISCUSSION|Answers~~