MOLPRO Basis Query, element=Rh, basis=AWCVTZ-DK, l=f

Basis Rh f AWCVTZ-DK
Primitives	Contractions...
2.744300	1.000000	0.000000	0.000000	0.000000
1.240600	0.000000	1.000000	0.000000	0.000000
0.508000	0.000000	0.000000	1.000000	0.000000
0.208000	0.000000	0.000000	0.000000	1.000000

Comment: K. A. Peterson, D. Figgen, M. Dolg, and H. Stoll, J. Chem. Phys. 126, 124101 (2007)