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

Basis S d cc-pVQZ-F12_OPT
Primitives	Contractions...
46.873885	1.000000	0.000000	0.000000	0.000000
7.257649	0.000000	1.000000	0.000000	0.000000
2.055201	0.000000	0.000000	1.000000	0.000000
0.763843	0.000000	0.000000	0.000000	1.000000

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