MOLPRO Basis Query, element=Ba, basis=aug-cc-pVTZ-DK3, l=f

Basis Ba f aug-cc-pVTZ-DK3
Primitives	Contractions...
4.698302	0.820831	0.000000	0.000000
0.772788	0.472050	0.000000	0.000000
0.290760	-0.095903	0.000000	0.000000
0.078158	0.030574	1.000000	0.000000
0.031260	0.000000	0.000000	1.000000

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