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MOLPRO Basis Query, element=Zn, basis=aug-cc-pVDZ-DK, l=f
Basis Zn f
aug-cc-pVDZ-DK
Primitives
Contractions...
5.734400
0.431132
0.000000
1.461500
0.754642
0.000000
0.536540
0.000000
1.000000
Comment:
N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)