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

Basis La f cc-pVDZ-DK3
PrimitivesContractions...
68.4400000.010823-0.0118460.000000
22.4938800.061601-0.0730980.000000
8.6456200.188287-0.2033510.000000
3.5222640.332834-0.4360840.000000
1.4077460.396449-0.1976920.000000
0.5235820.3164530.7049130.000000
0.1877720.1503240.2229180.000000
0.0690390.0283720.0434851.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)