Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=Lu, basis=MINAO-EXTVAL-PP, l=f
Basis Lu f
MINAO-EXTVAL-PP
Primitives
Contractions...
175.155900
0.004102
62.890900
0.039086
28.362400
0.147044
13.247800
0.271092
6.144000
0.345665
2.762300
0.320481
1.157400
0.215883
0.424400
0.090492
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