MOLPRO Basis Query, element=Ba, basis=cc-pwCVDZ-PP, l=d

Basis Ba d cc-pwCVDZ-PP
Primitives	Contractions...
0.422148	0.283858	0.000000	0.000000
0.136807	0.517181	0.000000	0.000000
0.041979	0.436244	1.000000	0.000000
0.516600	0.000000	0.000000	1.000000

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