MOLPRO Basis Query, element=S, basis=cc-pV5Z-F12, l=f

Basis S f cc-pV5Z-F12
Primitives	Contractions...
5.051120	1.000000	0.000000	0.000000	0.000000
1.007840	0.000000	1.000000	0.000000	0.000000
0.446931	0.000000	0.000000	1.000000	0.000000
0.198194	0.000000	0.000000	0.000000	1.000000

Comment: N. Sylvetsky, K.A. Peterson, A. Karton, and J.M.L. Martin, J. Chem. Phys. 144, 214101 (2016)