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MOLPRO Basis Query, element=Zr, basis=aug-cc-pVTZ-DK, l=f
Basis Zr f
aug-cc-pVTZ-DK
Primitives
Contractions...
0.704300
1.000000
0.000000
0.000000
0.187300
0.000000
1.000000
0.000000
0.063100
0.000000
0.000000
1.000000
Comment:
K. A. Peterson, D. Figgen, M. Dolg, and H. Stoll, J. Chem. Phys. 126, 124101 (2007)