MOLPRO Basis Query, element=U, basis=cc-pwCVQZ-DK3, l=h

Basis U h cc-pwCVQZ-DK3
Primitives	Contractions...
4.781100	1.000000	0.000000	0.000000	0.000000
2.236600	0.000000	1.000000	0.000000	0.000000
0.953600	0.000000	0.000000	1.000000	0.000000
0.225300	0.000000	0.000000	0.000000	1.000000

Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)