MOLPRO Basis Query, element=Yb, basis=cc-pwCVDZ-DK3, l=f

Basis Yb f cc-pwCVDZ-DK3
PrimitivesContractions...
150.7130000.009712-0.0113740.0000000.000000
50.6638100.061877-0.0729410.0000000.000000
20.1685500.198401-0.2347990.0000000.000000
8.5543800.352750-0.3559500.0000000.000000
3.5524350.395566-0.0683801.0000000.000000
1.3651700.2863850.4766380.0000000.000000
0.4906670.1188270.4373420.0000000.000000
0.1675930.0212130.1371300.0000001.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)