MOLPRO Basis Query, element=Ce, basis=cc-pVTZ-DK3, l=f

Basis Ce f cc-pVTZ-DK3
PrimitivesContractions...
204.7633000.001150-0.0011150.000533-0.0005120.000000
69.7227900.009438-0.0097080.006889-0.0094570.000000
29.2417300.039894-0.0388550.018833-0.0176120.000000
13.2389500.113865-0.1178290.085351-0.1173700.000000
6.3152370.224144-0.2144350.099170-0.0913650.000000
3.0285410.311750-0.3159890.350746-0.5411320.000000
1.4293920.325036-0.117778-0.2678161.1415500.000000
0.6476230.2552640.492383-0.755088-0.2954480.000000
0.2743390.1379530.3990290.554868-0.8523580.000000
0.1088390.0361600.1675940.4984900.8881710.000000
0.0400080.0021930.0158420.0486000.0853101.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys 145, 054111 (2016)