MOLPRO Basis Query, element=Rh, basis=seg-cc-pwCVQZ-PP, l=h

Basis Rh h seg-cc-pwCVQZ-PP
Primitives	Contractions...
3.044500	1.000000	0.000000
1.343600	0.000000	1.000000

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