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

Basis Sr f cc-pCVTZ-PP
Primitives	Contractions...
0.135500	1.000000	0.000000
1.022900	0.000000	1.000000

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