MOLPRO Basis Query, element=No, basis=cc-pVQZ-X2C, l=g

Basis No g cc-pVQZ-X2C
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)