MOLPRO Basis Query, element=Rh, basis=acc-pwCVDZ-PP_MP, l=h

Basis Rh h acc-pwCVDZ-PP_MP
Primitives	Contractions...
4.612113	1.000000	0.000000	0.000000	0.000000
2.729468	0.000000	1.000000	0.000000	0.000000
1.496756	0.000000	0.000000	1.000000	0.000000
0.601014	0.000000	0.000000	0.000000	1.000000

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