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

Basis Cu f AWCVTZ-DK
PrimitivesContractions...
9.1618001.0000000.0000000.0000000.000000
3.5118000.0000001.0000000.0000000.000000
1.2594000.0000000.0000001.0000000.000000
0.4516500.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)