MOLPRO Basis Query, element=Ca, basis=cc-pCVDZ-old, l=d

Basis Ca d cc-pCVDZ-old
Primitives	Contractions...
10.318200	0.032849	0.000000	0.000000
2.592420	0.148192	0.000000	0.000000
0.761700	0.310921	0.000000	0.000000
0.208380	0.452195	0.000000	0.000000
0.053700	0.480865	1.000000	0.000000
1.374300	0.000000	0.000000	1.000000

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