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

Basis Cf g cc-pwCVTZ-DK3
Primitives	Contractions...
5.404955	1.000000	0.000000	0.000000	0.000000
2.352357	0.000000	1.000000	0.000000	0.000000
0.959101	0.000000	0.000000	1.000000	0.000000
0.243907	0.000000	0.000000	0.000000	1.000000

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