How to change atomic binding energies dataset to XDB EADL?

Physics Processes, Models and Cross Sections
1

The default binding energies used in low energy EM processes seems to be from the EADL database /data/G4EMLOW7.9.1/fluor/binding.dat
How do I change the database to XDB_EADL as in /data/G4EMLOW7.9.1/fluor_XDB_EADL/binding.dat?
There seems to be a command for the Bearden model for example, as:
G4AtomicTransitionManager::Instance()->SetFluoDirectory(“/fluor_Bearden”);
But this command does not work for fluor_XDB_EADL.