MOLPRO Basis Query, element=Cs, basis=cc-pVTZ-DK3, l=f

Basis Cs f cc-pVTZ-DK3
Primitives	Contractions...
4.916285	0.048529	0.000000
0.739025	0.628922	0.000000
0.310920	0.455251	0.000000
0.071698	0.006464	1.000000

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