MOLPRO Basis Query, element=Cs, basis=aug-cc-pVTZ-X2C, l=f

Basis Cs f aug-cc-pVTZ-X2C
Primitives	Contractions...
4.916285	0.048528	0.000000	0.000000
0.739025	0.628937	0.000000	0.000000
0.310920	0.455236	0.000000	0.000000
0.071698	0.006463	1.000000	0.000000
0.028680	0.000000	0.000000	1.000000

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