Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=Sb, basis=small-JKFIT, l=h
Basis Sb h
small-JKFIT
Primitives
Contractions...
4.805406
0.171863
1.876364
0.804879
0.732662
0.568009
Comment:
F. Weigend: J. Comput. Chem. 29, 167 (2008)