MOLPRO Basis Query, element=Rh, basis=seg-cc-pVQZ-PP, l=f

Basis Rh f seg-cc-pVQZ-PP
Primitives	Contractions...
3.313100	1.000000	0.000000	0.000000
1.105800	0.000000	1.000000	0.000000
0.369100	0.000000	0.000000	1.000000

Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)