MOLPRO Basis Query, element=Th, basis=cc-pwCVTZ-PP, l=f

Basis Th f cc-pwCVTZ-PP
PrimitivesContractions...
59.5342000.000791-0.000780-0.0018580.0000000.0000000.000000
20.6934000.006242-0.005709-0.0085670.0000000.0000000.000000
8.6873000.021539-0.021577-0.0483400.0000000.0000000.000000
3.7468200.124366-0.119822-0.2140210.0000000.0000000.000000
1.9238500.259435-0.202971-0.6389080.0000000.0000000.000000
0.9646600.319319-0.3995320.2230320.0000000.0000000.000000
0.4669300.2985150.0575810.8098620.0000000.0000000.000000
0.2159960.2251390.475159-0.1558870.0000000.0000000.000000
0.0935880.1258210.384652-0.3629150.0000000.0000000.000000
0.0369890.0382900.139011-0.1575951.0000000.0000000.000000
4.8014000.0000000.0000000.0000000.0000001.0000000.000000
2.7288000.0000000.0000000.0000000.0000000.0000001.000000
Comment: K.A. Peterson, J. Chem. Phys. 142, 074105 (2015)