MOLPRO Basis Query, element=S, basis=CVDZ-F12, l=d

Basis S d CVDZ-F12
Primitives	Contractions...
4.475400	1.000000	0.000000	0.000000	0.000000
0.788100	0.000000	1.000000	0.000000	0.000000
0.253200	0.000000	0.000000	1.000000	0.000000
17.161168	0.000000	0.000000	0.000000	1.000000

Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)