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

Basis Ca d cc-pVTZ-old
Primitives	Contractions...
16.946230	0.015473	0.000000	0.000000
4.472120	0.078874	0.000000	0.000000
1.438090	0.208780	0.000000	0.000000
0.466990	0.330213	0.000000	0.000000
0.141510	0.437562	1.000000	0.000000
0.041640	0.374790	0.000000	1.000000

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