MOLPRO Basis Query, element=Cf, basis=cc-pwCVQZ-DK3, l=h

Basis Cf h cc-pwCVQZ-DK3
Primitives	Contractions...
6.036140	1.000000	0.000000	0.000000	0.000000
3.004655	0.000000	1.000000	0.000000	0.000000
1.282130	0.000000	0.000000	1.000000	0.000000
0.289060	0.000000	0.000000	0.000000	1.000000

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