MOLPRO Basis Query, element=U, basis=cc-pVQZ-DK3-old, l=g

Basis U g cc-pVQZ-DK3-old
Primitives	Contractions...
3.893400	1.000000	0.000000	0.000000	0.000000	0.000000
1.782800	0.000000	1.000000	0.000000	0.000000	0.000000
0.816400	0.000000	0.000000	1.000000	0.000000	0.000000
0.319600	0.000000	0.000000	0.000000	1.000000	0.000000
0.130000	0.000000	0.000000	0.000000	0.000000	1.000000

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