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

Basis Ba f cc-pwCVTZ-DK3
Primitives	Contractions...
4.698302	0.061448	0.000000	0.000000
0.772788	0.741571	0.000000	0.000000
0.290760	0.347944	0.000000	0.000000
0.078158	-0.004231	1.000000	0.000000
0.262450	0.000000	0.000000	1.000000

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