MOLPRO Basis Query, element=Ca, basis=cc-pwCVQZ-DK, l=f

Basis Ca f cc-pwCVQZ-DK
Primitives	Contractions...
0.114085	1.000000	0.000000	0.000000	0.000000
1.991100	0.000000	1.000000	0.000000	0.000000
0.750650	0.000000	0.000000	1.000000	0.000000
0.379230	0.000000	0.000000	0.000000	1.000000

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