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MOLPRO Basis Query, element=Cu, basis=cc-pVQZ-DK, l=f
Basis Cu f
cc-pVQZ-DK
Primitives
Contractions...
7.683700
1.000000
0.000000
0.000000
2.365700
0.000000
1.000000
0.000000
0.728400
0.000000
0.000000
1.000000
Comment:
N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)