Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=Yb, basis=MINAO-PP, l=f
Basis Yb f
MINAO-PP
Primitives
Contractions...
142.029300
0.005957
51.086200
0.053180
22.874100
0.178076
10.502500
0.300600
4.787200
0.350342
2.108800
0.297764
0.860900
0.188153
0.306000
0.073278
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