Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=Rb, basis=univ-JKFIT, l=f
Basis Rb f
univ-JKFIT
Primitives
0.790798
0.319050
0.070411
Comment:
F. Weigend: J. Comput. Chem. 29, 167 (2008)