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MOLPRO Basis Query, element=Zn, basis=cc-pVQZ-DK, l=f
Basis Zn f
cc-pVQZ-DK
Primitives
Contractions...
8.640800
1.000000
0.000000
0.000000
2.694700
0.000000
1.000000
0.000000
0.840300
0.000000
0.000000
1.000000
Comment:
N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)