Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=Bi, basis=def2-SVP-JFIT, l=p
Basis Bi p
def2-SVP-JFIT
Primitives
Contractions...
3.855721
0.028938
1.512227
-0.064124
0.583364
0.000000
0.222847
0.000000
0.084852
0.000000
Comment:
F. Weigend: PCCP 8, 1057 (2006)