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

Basis Cu h aug-cc-pVQZ
Primitives	Contractions...
3.790900	1.000000	0.000000
1.676810	0.000000	1.000000

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