Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=Xe, basis=def2-QZVPD, l=f
Basis Xe f
def2-QZVPD
Primitives
7.207739
2.432300
0.661900
0.297900
Comment:
Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)