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

Basis Lu g cc-pVQZ-DK3
Primitives	Contractions...
15.691540	1.000000	0.000000	0.000000	0.000000	0.000000
5.360144	0.000000	1.000000	0.000000	0.000000	0.000000
1.830996	0.000000	0.000000	1.000000	0.000000	0.000000
0.455656	0.000000	0.000000	0.000000	1.000000	0.000000
0.183756	0.000000	0.000000	0.000000	0.000000	1.000000

Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)