Hno-psi.xml

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 <?xml version="1.0"?>
 <Wavefunction>
 <Potential Type="Molecular">
 <Atom Name="H" Charge="1.0" X="-0.595870954195" Y="1.84896554821" Z="0.0"/>
 <Atom Name="N" Charge="7.0" X="0.0355308725678" Y="0.00240071923425" Z="0.0"/>
 <Atom Name="O" Charge="8.0" X="2.25641585661" Y="0.0013569039511" Z="0.0"/>
 </Potential><MeanField>
 <Engine Type="Spline">
 <Slater File="./hno-orb.xml">
 <Occupations>
   1.0 DDDDDDDD
 </Occupations>
 </Slater></Engine></MeanField><Correlation Type="None">
 </Correlation></Wavefunction>

A Hartree-Fock wave function without any correlation function for HNO.

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