MOLPRO Basis Query, element=Rh, basis=cc-pwCVTZ-PP_MP, l=h

Basis Rh h cc-pwCVTZ-PP_MP
Primitives	Contractions...
6.147604	1.000000	0.000000	0.000000	0.000000	0.000000
4.543167	0.000000	1.000000	0.000000	0.000000	0.000000
2.495369	0.000000	0.000000	1.000000	0.000000	0.000000
1.657121	0.000000	0.000000	0.000000	1.000000	0.000000
0.864891	0.000000	0.000000	0.000000	0.000000	1.000000

Comment: cc-pwCVTZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)