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

Basis S f aug-cc-pV5Z_OPT
Primitives	Contractions...
10.299258	1.000000	0.000000	0.000000
4.092681	0.000000	1.000000	0.000000
1.626334	0.000000	0.000000	1.000000

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