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

Basis Ca d cc-pVQZ-old
Primitives	Contractions...
26.270830	0.007346	0.000000	0.000000	0.000000
7.307820	0.040901	0.000000	0.000000	0.000000
2.454980	0.130065	0.000000	0.000000	0.000000
0.887140	0.244151	0.000000	0.000000	0.000000
0.309250	0.335445	1.000000	0.000000	0.000000
0.103160	0.411971	0.000000	1.000000	0.000000
0.033740	0.286526	0.000000	0.000000	1.000000

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