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

Basis Yb f cc-pVDZ-X2C
PrimitivesContractions...
150.7130000.009711-0.0113720.000000
50.6638100.061876-0.0729400.000000
20.1685500.198398-0.2347950.000000
8.5543800.352747-0.3559490.000000
3.5524350.395565-0.0683920.000000
1.3651700.2863890.4766240.000000
0.4906670.1188340.4373460.000000
0.1675930.0212170.1371471.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)