Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=Bi, basis=def2-AQZVPP-MP2F, l=s
Basis Bi s
def2-AQZVPP-MP2F
Primitives
9.933590
8.231460
6.471800
4.299820
1.655930
0.949691
0.664781
0.318812
0.196723
0.095275
0.046142
Comment:
A. Hellweg, C. Haettig, S. Hoefener, W. Klopper: TCA 117, 587 (2007) (+diffuse)