MOLPRO Basis Query, element=Rh, basis=acc-pwCVTZ-PP_MP, l=i

Basis Rh i acc-pwCVTZ-PP_MP
Primitives	Contractions...
4.316836	1.000000	0.000000	0.000000	0.000000
3.038097	0.000000	1.000000	0.000000	0.000000
1.673829	0.000000	0.000000	1.000000	0.000000
0.840449	0.000000	0.000000	0.000000	1.000000

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