MOLPRO Basis Query, element=Lu, basis=cc-pVDZ-X2C, l=f

Basis Lu f cc-pVDZ-X2C
PrimitivesContractions...
169.8760000.008311-0.0104120.000000
57.3051300.054771-0.0686750.000000
22.9722500.181890-0.2310640.000000
9.8704720.338777-0.3705130.000000
4.1842680.395379-0.1025680.000000
1.6638150.2983220.4729440.000000
0.6232400.1294890.4400600.000000
0.2199710.0233650.1217191.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)