MOLPRO Basis Query, element=S, basis=aug-cc-pV5Z_OPT, l=h

Basis S h aug-cc-pV5Z_OPT
Primitives	Contractions...
1.396359	1.000000	0.000000
0.641004	0.000000	1.000000

Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)