Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=Sm, basis=MINAO-PP, l=f
Basis Sm f
MINAO-PP
Primitives
Contractions...
127.186300
0.003050
45.939600
0.031145
20.623400
0.113624
9.385500
0.240128
4.279000
0.347652
1.888300
0.353027
0.774800
0.245012
0.277600
0.098678
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