Molpro Quantum Chemistry Software
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MOLPRO Basis Query, element=At, basis=MINAO-PP, l=d
Basis At d
MINAO-PP
Primitives
Contractions...
70.945400
0.000620
16.256000
0.009671
7.360320
-0.073459
2.923360
0.252588
1.599120
0.437947
0.834087
0.340053
0.408141
0.123067
0.168300
0.012899
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