Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=Pu, basis=LANL2DZ, l=f
Basis Pu f
LANL2DZ
Primitives
Contractions...
4.857000
0.206687
0.000000
2.031000
0.469625
0.000000
0.815000
0.000000
0.421215
0.302000
0.000000
0.172522
Comment:
LANL2DZ ECP