MOLPRO Basis Query, element=Rh, basis=seg-cc-pVDZ-PP, l=p

Basis Rh p seg-cc-pVDZ-PP
Primitives	Contractions...
13.698500	0.035734	0.000000	0.000000	0.000000
6.624760	-0.216767	0.000000	0.000000	0.000000
1.696130	0.568500	0.000000	0.000000	0.000000
0.797351	0.555765	0.000000	0.000000	0.000000
0.352034	0.000000	1.000000	0.000000	0.000000
0.123342	0.000000	0.000000	1.000000	0.000000
0.043130	0.000000	0.000000	0.000000	1.000000

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