MOLPRO Basis Query, element=Ca, basis=aug-cc-pVDZ-X2C, l=d

Basis Ca d aug-cc-pVDZ-X2C
Primitives	Contractions...
9.709279	0.034260	0.000000	0.000000
2.424846	0.151770	0.000000	0.000000
0.701808	0.311479	0.000000	0.000000
0.187739	0.457752	0.000000	0.000000
0.048188	0.476309	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)