Molpro Quantum Chemistry Software
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MOLPRO Basis Query, element=Bi, basis=univ-JKFIT, l=h
Basis Bi h
univ-JKFIT
Primitives
3.041408
1.391476
0.636615
Comment:
F. Weigend: J. Comput. Chem. 29, 167 (2008)