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

Basis Rh d seg-cc-pVDZ-PP
Primitives	Contractions...
18.737000	0.009904	0.000000	0.000000
11.704600	-0.021306	0.000000	0.000000
2.255580	0.383097	0.000000	0.000000
0.949411	0.689396	0.000000	0.000000
0.366164	0.000000	1.000000	0.000000
0.123977	0.000000	0.000000	1.000000

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