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

Basis Ba f cc-pVQZ-X2C
Primitives	Contractions...
11.322990	0.036443	0.000000	0.000000
3.398963	0.058921	0.000000	0.000000
0.929862	0.423720	0.000000	0.000000
0.490160	0.529926	0.000000	0.000000
0.220013	0.120678	1.000000	0.000000
0.074906	0.006009	0.000000	1.000000

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