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

Basis Cu h aug-cc-pVTZ-MP2F
Primitives	Contractions...
11.128672	1.000000	0.000000	0.000000	0.000000
5.773526	0.000000	1.000000	0.000000	0.000000
2.485119	0.000000	0.000000	1.000000	0.000000
0.915201	0.000000	0.000000	0.000000	1.000000

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