No basis set found

Dear users/developers

I want to run B3LYP SAPT calculations for a compounds containing K, Cu, Ag and Au. I would like to use def2-tzvp. With those basis sets, Psi4 complains that No Basis sets are found for the above atoms.

Could you, please, tell me how to set all necessary basis sets to run the calculation?

Thank you very much

It seems the def2-tzvp basis is not defined for Ag and Au. You can have a look here.