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

Basis Cs f aug-cc-pVTZ-PP
Primitives	Contractions...
4.434710	0.111629	0.000000	0.000000
0.880909	0.558185	0.000000	0.000000
0.355985	0.514784	0.000000	0.000000
0.072767	0.011624	1.000000	0.000000
0.029100	0.000000	0.000000	1.000000

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