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

Basis Lr g cc-pVTZ-DK3
Primitives	Contractions...
4.693901	1.000000	0.000000	0.000000
1.521857	0.000000	1.000000	0.000000
0.207249	0.000000	0.000000	1.000000

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