MOLPRO Basis Query, element=Ca, basis=aug-cc-pwCVTZ-PP, l=f

Basis Ca f aug-cc-pwCVTZ-PP
Primitives	Contractions...
0.136800	1.000000	0.000000	0.000000
0.604300	0.000000	1.000000	0.000000
0.054700	0.000000	0.000000	1.000000

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