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

Basis Ba f aug-cc-pVQZ-DK3
Primitives	Contractions...
11.322990	0.036444	0.000000	0.000000	0.000000
3.398963	0.058922	0.000000	0.000000	0.000000
0.929862	0.423700	0.000000	0.000000	0.000000
0.490160	0.529935	0.000000	0.000000	0.000000
0.220013	0.120690	1.000000	0.000000	0.000000
0.074906	0.006011	0.000000	1.000000	0.000000
0.029960	0.000000	0.000000	0.000000	1.000000

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