MOLPRO Basis Query, element=Ce, basis=cc-pwCVTZ-DK3, l=g

Basis Ce g cc-pwCVTZ-DK3
Primitives	Contractions...
6.617612	1.000000	0.000000	0.000000	0.000000
2.315675	0.000000	1.000000	0.000000	0.000000
0.827947	0.000000	0.000000	1.000000	0.000000
0.172599	0.000000	0.000000	0.000000	1.000000

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