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

Basis Lr g cc-pVQZ-DK3
Primitives	Contractions...
6.789455	1.000000	0.000000	0.000000	0.000000	0.000000
2.881783	0.000000	1.000000	0.000000	0.000000	0.000000
1.223172	0.000000	0.000000	1.000000	0.000000	0.000000
0.332711	0.000000	0.000000	0.000000	1.000000	0.000000
0.161551	0.000000	0.000000	0.000000	0.000000	1.000000

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