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

Basis Ca d cc-pVTZ
Primitives	Contractions...
16.425420	0.016217	0.000000	0.000000
4.310787	0.082318	0.000000	0.000000
1.378997	0.214535	0.000000	0.000000
0.443323	0.335782	0.000000	0.000000
0.133148	0.442876	1.000000	0.000000
0.039123	0.358137	0.000000	1.000000

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