MOLPRO Basis Query, element=U, basis=cc-pVTZ-PP, l=g

Basis U g cc-pVTZ-PP
Primitives	Contractions...
2.558900	1.000000	0.000000	0.000000
0.810600	0.000000	1.000000	0.000000
0.199900	0.000000	0.000000	1.000000

Comment: K.A. Peterson, J. Chem. Phys. 142, 074105 (2015)