Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=Bi, basis=univ-ecp60-JFIT, l=d
Basis Bi d
univ-ecp60-JFIT
Primitives
Contractions...
2.435584
0.006349
1.137167
-0.011234
0.523483
0.009655
0.238966
0.000000
0.108783
0.000000
Comment:
F. Weigend: PCCP 8, 1057 (2006)