MOLPRO Basis Query, element=Sr, basis=aug-cc-pwCV5Z-PP, l=h

Basis Sr h aug-cc-pwCV5Z-PP
Primitives	Contractions...
0.230300	1.000000	0.000000	0.000000
0.608300	0.000000	1.000000	0.000000
0.092100	0.000000	0.000000	1.000000

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