MOLPRO Basis Query, element=Cu, basis=AV5Z, l=f

Basis Cu f AV5Z
Primitives	Contractions...
10.913100	1.000000	0.000000	0.000000	0.000000	0.000000
3.906300	0.000000	1.000000	0.000000	0.000000	0.000000
1.398200	0.000000	0.000000	1.000000	0.000000	0.000000
0.500500	0.000000	0.000000	0.000000	1.000000	0.000000
0.173390	0.000000	0.000000	0.000000	0.000000	1.000000

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