Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=La, basis=MINAO-PP, l=d
Basis La d
MINAO-PP
Primitives
Contractions...
367.715700
0.000074
113.576800
0.000612
33.558800
0.007687
14.419800
-0.076510
7.315900
0.151754
3.948300
0.421873
2.015000
0.421277
0.958100
0.165720
0.310900
0.011367
0.095400
-0.001046
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