MOLPRO Basis Query, element=Cu, basis=aug-cc-pVTZ-MP2F, l=i

Basis Cu i aug-cc-pVTZ-MP2F
Primitives	Contractions...
8.810476	1.000000	0.000000	0.000000
4.796866	0.000000	1.000000	0.000000
2.295942	0.000000	0.000000	1.000000

Comment: J.G. Hill and J.A. Platts, J. Chem. Phys. 128, 044104 (2008)