MOLPRO Basis Query, element=Cf, basis=cc-pVQZ-X2C, l=g

Basis Cf g cc-pVQZ-X2C
Primitives	Contractions...
5.571282	1.000000	0.000000	0.000000	0.000000	0.000000
2.413734	0.000000	1.000000	0.000000	0.000000	0.000000
1.045740	0.000000	0.000000	1.000000	0.000000	0.000000
0.370380	0.000000	0.000000	0.000000	1.000000	0.000000
0.146916	0.000000	0.000000	0.000000	0.000000	1.000000

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