MOLPRO Basis Query, element=Ba, basis=AwCVTZ-PP, l=f

Basis Ba f AwCVTZ-PP
Primitives	Contractions...
5.045880	0.130663	0.000000	0.000000	0.000000
1.057400	0.545762	0.000000	0.000000	0.000000
0.426470	0.516367	0.000000	0.000000	0.000000
0.114570	0.017934	1.000000	0.000000	0.000000
0.302000	0.000000	0.000000	1.000000	0.000000
0.045800	0.000000	0.000000	0.000000	1.000000

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