Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=Po, basis=wCVTZ-PP, l=f
Basis Po f
wCVTZ-PP
Primitives
Contractions...
0.325000
1.000000
0.000000
0.000000
2.492800
0.000000
1.000000
0.000000
0.933100
0.000000
0.000000
1.000000
Comment:
basis set from gbasis database