MOLPRO Basis Query, element=No, basis=cc-pVQZ-DK3, l=g

Basis No g cc-pVQZ-DK3
Primitives	Contractions...
6.516934	1.000000	0.000000	0.000000	0.000000	0.000000
2.786983	0.000000	1.000000	0.000000	0.000000	0.000000
1.191860	0.000000	0.000000	1.000000	0.000000	0.000000
0.384311	0.000000	0.000000	0.000000	1.000000	0.000000
0.143280	0.000000	0.000000	0.000000	0.000000	1.000000

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