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

Basis Sr f AwCVTZ-PP
Primitives	Contractions...
0.135500	1.000000	0.000000	0.000000
0.488300	0.000000	1.000000	0.000000
0.054200	0.000000	0.000000	1.000000

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