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MOLPRO Basis Query, element=Y, basis=AVTZ-DK, l=f
Basis Y f
AVTZ-DK
Primitives
Contractions...
0.478500
1.000000
0.000000
0.000000
0.123200
0.000000
1.000000
0.000000
0.036300
0.000000
0.000000
1.000000
Comment:
K. A. Peterson, D. Figgen, M. Dolg, and H. Stoll, J. Chem. Phys. 126, 124101 (2007)