Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=Dy, basis=MINAO-PP, l=f
Basis Dy f
MINAO-PP
Primitives
Contractions...
129.627400
0.005252
47.172700
0.048490
21.158600
0.154752
9.638100
0.281170
4.395300
0.353828
1.942600
0.318516
0.798000
0.203217
0.286600
0.076476
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