MOLPRO Basis Query, element=Sr, basis=wCVQZ-PP, l=f

Basis Sr f wCVQZ-PP
Primitives	Contractions...
0.460100	1.000000	0.000000	0.000000	0.000000
0.105000	0.000000	1.000000	0.000000	0.000000
1.489700	0.000000	0.000000	1.000000	0.000000
0.336500	0.000000	0.000000	0.000000	1.000000

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