MOLPRO Basis Query, element=Te, basis=augccpwCVTZ-DK3, l=f

Basis Te f augccpwCVTZ-DK3
Primitives	Contractions...
0.348790	1.000000	0.000000	0.000000	0.000000
3.790175	0.000000	1.000000	0.000000	0.000000
1.150629	0.000000	0.000000	1.000000	0.000000
0.141132	0.000000	0.000000	0.000000	1.000000

Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)