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

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

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