I have tried to use the build_ri_space method in my Python code by:
ribs = psi4.core.OrbitalSpace.build_ri_space(molecule, 'BASIS', 'DF_BASIS_MP2', lindep)
However, I am getting the error message in return:
Fatal Error: build_ri_space has not been updated to the new python based basis set construction scheme
I also picked up the following basis sets in my script:
Is there any way to circumnavigate this problem?