MOLPRO Basis Query, element=Ca, basis=cc-pCVQZ-old, l=f

Basis Ca f cc-pCVQZ-old
Primitives	Contractions...
0.488300	1.000000	0.000000	0.000000	0.000000
0.116500	0.000000	1.000000	0.000000	0.000000
2.229700	0.000000	0.000000	1.000000	0.000000
1.203500	0.000000	0.000000	0.000000	1.000000

Comment:  Koput and Peterson, J. Phys. Chem. A 106, 9595 (2002)