MOLPRO Basis Query, element=Ba, basis=aug-cc-pVQZ-X2C, l=f

Basis Ba f aug-cc-pVQZ-X2C
Primitives	Contractions...
5.307874	0.722864	0.000000	0.000000	0.000000
0.986792	0.693337	0.000000	0.000000	0.000000
0.502249	-0.312957	0.000000	0.000000	0.000000
0.230841	0.169039	1.000000	0.000000	0.000000
0.075768	-0.039542	0.000000	1.000000	0.000000
0.030310	0.000000	0.000000	0.000000	1.000000

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