MOLPRO Basis Query, element=Ca, basis=CVDZ-PP, l=d

Basis Ca d CVDZ-PP
Primitives	Contractions...
9.089210	0.037825	0.000000	0.000000
2.390260	0.155297	0.000000	0.000000
0.706855	0.309901	0.000000	0.000000
0.193761	0.449997	0.000000	0.000000
0.050522	0.476603	1.000000	0.000000
1.515500	0.000000	0.000000	1.000000

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