MOLPRO Basis Query, element=Te, basis=seg-cc-pwCVTZ-X, l=f

Basis Te f seg-cc-pwCVTZ-X
Primitives	Contractions...
3.790175	1.000000	0.000000	0.000000
1.150629	0.000000	1.000000	0.000000
0.348790	0.000000	0.000000	1.000000

Comment: G. Schoendorf and J. Boatz, J. Phys. Chem. A 126, 4848 (2002)