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

Basis Cs f augccpwCVTZ-DK3
Primitives	Contractions...
4.916285	0.048529	0.000000	0.000000	0.000000
0.739025	0.628922	0.000000	0.000000	0.000000
0.310920	0.455251	0.000000	0.000000	0.000000
0.071698	0.006464	1.000000	0.000000	0.000000
0.226460	0.000000	0.000000	1.000000	0.000000
0.028680	0.000000	0.000000	0.000000	1.000000

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