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MOLPRO Basis Query, element=Cd, basis=univ-JKFIT, l=f
Basis Cd f
univ-JKFIT
Primitives
Contractions...
17.940404
0.113718
9.617465
-0.993513
5.053487
0.000000
2.551785
0.000000
1.166341
0.000000
0.625292
0.000000
0.328576
0.000000
0.165923
0.000000
0.087189
0.000000
Comment:
F. Weigend: J. Comput. Chem. 29, 167 (2008)