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

Basis Ca d aug-cc-pVDZ
Primitives	Contractions...
9.709279	0.035203	0.000000	0.000000
2.424846	0.155891	0.000000	0.000000
0.701808	0.318767	0.000000	0.000000
0.187739	0.462295	0.000000	0.000000
0.048188	0.461675	1.000000	0.000000
0.019280	0.000000	0.000000	1.000000

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