MOLPRO Basis Query, element=Sr, basis=wCVDZ-PP, l=d

Basis Sr d wCVDZ-PP
Primitives	Contractions...
1.034660	0.123718	0.000000	0.000000
0.345788	0.314805	0.000000	0.000000
0.107317	0.479537	0.000000	0.000000
0.033055	0.404789	1.000000	0.000000
0.650900	0.000000	0.000000	1.000000

Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)