Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=Er, basis=MINAO-PP, l=d
Basis Er d
MINAO-PP
Primitives
Contractions...
456.000800
0.001418
138.152300
0.011586
53.204400
0.046849
22.681500
0.104083
8.997100
0.288434
4.429800
0.449833
2.115400
0.275221
0.909200
0.053426
0.311000
0.000645
0.093300
0.000373
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