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

Basis Cu f AVDZ
PrimitivesContractions...
5.0286000.4242800.000000
1.2594000.7630250.000000
0.4617200.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)