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

Basis Cu f aug-cc-pVQZ-DK
Primitives	Contractions...
7.683700	1.000000	0.000000	0.000000	0.000000
2.365700	0.000000	1.000000	0.000000	0.000000
0.728400	0.000000	0.000000	1.000000	0.000000
0.250070	0.000000	0.000000	0.000000	1.000000

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