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

Basis Pu g cc-pVQZ-DK3
Primitives	Contractions...
4.549137	1.000000	0.000000	0.000000	0.000000	0.000000
2.006582	0.000000	1.000000	0.000000	0.000000	0.000000
0.885085	0.000000	0.000000	1.000000	0.000000	0.000000
0.335359	0.000000	0.000000	0.000000	1.000000	0.000000
0.135287	0.000000	0.000000	0.000000	0.000000	1.000000

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