MOLPRO Basis Query, element=U, basis=cc-pwCVQZ-PP, l=h

Basis U h cc-pwCVQZ-PP
Primitives	Contractions...
5.776500	1.000000	0.000000	0.000000	0.000000
2.414100	0.000000	1.000000	0.000000	0.000000
1.006300	0.000000	0.000000	1.000000	0.000000
0.229400	0.000000	0.000000	0.000000	1.000000

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