MOLPRO Basis Query, element=S, basis=cc-pCV6Z, l=h

Basis S h cc-pCV6Z
Primitives	Contractions...
1.286100	1.000000	0.000000	0.000000	0.000000
0.611500	0.000000	1.000000	0.000000	0.000000
24.741300	0.000000	0.000000	1.000000	0.000000
10.479300	0.000000	0.000000	0.000000	1.000000

Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)