MOLPRO Basis Query, element=Cf, basis=cc-pVDZ-DK3, l=f

Basis Cf f cc-pVDZ-DK3
PrimitivesContractions...
713.5482900.003347-0.0012040.0012730.000000
240.4790900.027079-0.0096980.0102270.000000
100.4577000.113798-0.0412620.0437440.000000
46.1177260.287462-0.1019520.1071670.000000
21.9329070.418263-0.1342560.1334630.000000
10.6985740.316472-0.025472-0.0040310.000000
5.2414210.1013620.229795-0.2888450.000000
2.5080600.0091980.401619-0.4198840.000000
1.1488980.0004320.3693220.1339060.000000
0.4878440.0000450.2184120.5696100.000000
0.1811710.0000400.0658800.3408471.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)