MOLPRO Basis Query, element=Lr, basis=cc-pVQZ-DK3, l=h

Basis Lr h cc-pVQZ-DK3
Primitives	Contractions...
4.704893	1.000000	0.000000	0.000000
1.805369	0.000000	1.000000	0.000000
0.296809	0.000000	0.000000	1.000000

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