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

Basis Ca d cc-pVQZ
Primitives	Contractions...
25.435310	0.007771	0.000000	0.000000	0.000000
7.031367	0.043119	0.000000	0.000000	0.000000
2.352567	0.135482	0.000000	0.000000	0.000000
0.843614	0.250556	0.000000	0.000000	0.000000
0.290689	0.341925	1.000000	0.000000	0.000000
0.096482	0.414155	0.000000	1.000000	0.000000
0.031537	0.266518	0.000000	0.000000	1.000000

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