MOLPRO Basis Query, element=Cu, basis=aug-cc-pVTZ, l=f

Basis Cu f aug-cc-pVTZ
Primitives	Contractions...
5.082100	1.000000	0.000000	0.000000
1.279700	0.000000	1.000000	0.000000
0.461720	0.000000	0.000000	1.000000

Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)