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

Basis Lu f cc-pVDZ-DK3
PrimitivesContractions...
169.8760000.008313-0.0104140.000000
57.3051300.054771-0.0686750.000000
22.9722500.181893-0.2310660.000000
9.8704720.338780-0.3705130.000000
4.1842680.395380-0.1025570.000000
1.6638150.2983190.4729530.000000
0.6232400.1294820.4400560.000000
0.2199710.0233610.1217111.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)