MOLPRO Basis Query, element=Sr, basis=aug-cc-pwCVQZ-PP, l=f

Basis Sr f aug-cc-pwCVQZ-PP
Primitives	Contractions...
0.460100	1.000000	0.000000	0.000000	0.000000	0.000000
0.105000	0.000000	1.000000	0.000000	0.000000	0.000000
1.489700	0.000000	0.000000	1.000000	0.000000	0.000000
0.336500	0.000000	0.000000	0.000000	1.000000	0.000000
0.042000	0.000000	0.000000	0.000000	0.000000	1.000000

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