MOLPRO Basis Query, element=Cu, basis=aug-cc-pVTZ-DK, l=g

Basis Cu g aug-cc-pVTZ-DK
Primitives	Contractions...
3.409700	1.000000	0.000000
1.405560	0.000000	1.000000

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