MOLPRO Basis Query, element=S, basis=cc-pVQZ-F12_OPT, l=p

Basis S p cc-pVQZ-F12_OPT
Primitives	Contractions...
21.437497	1.000000	0.000000	0.000000	0.000000
1.665020	0.000000	1.000000	0.000000	0.000000
0.730913	0.000000	0.000000	1.000000	0.000000
0.311959	0.000000	0.000000	0.000000	1.000000

Comment: K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)