MOLPRO Basis Query, element=Cu, basis=AVDZ-DK, l=f

Basis Cu f AVDZ-DK
Primitives	Contractions...
5.028600	0.424280	0.000000
1.259400	0.763025	0.000000
0.451650	0.000000	1.000000

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