Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=Pm, basis=MINAO-PP, l=f
Basis Pm f
MINAO-PP
Primitives
Contractions...
126.651600
0.002610
45.667200
0.027331
20.494900
0.102934
9.310300
0.227274
4.235100
0.343131
1.860400
0.362023
0.758500
0.259429
0.269200
0.108254
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