*************************************************
******************* ORCA 6.1.0-f.0 ******************
*************************************************
$Calculation_Status
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   &progName [&Type "String"] "LeanSCF"
   &Status [&Type "String"] "NORMAL TERMINATION"
$End
$Geometry
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              H      0.640930979552    7.651743881169    2.287181088782
              H      1.996441492627    4.513570163893    0.437660991674
              Cu     4.334140489044    4.336045443687    2.133076111551
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$SCF_Mulliken_Population_Analysis
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$SCF_Loewdin_Population_Analysis
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   &NA [&Type "ArrayOfDoubles", &Dim (18,1)] "Mulliken gross atomic population"
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   &ZA [&Type "ArrayOfDoubles", &Dim (18,1)] "Total nuclear charge"
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   &VA [&Type "ArrayOfDoubles", &Dim (18,1)] "Mayer's total valence"
                                                         0

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   &BVA [&Type "ArrayOfDoubles", &Dim (18,1)] "Mayer's bonded valence"
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   &FA [&Type "ArrayOfDoubles", &Dim (18,1)] "Mayer's free valence"
                                                         0

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   &Method [&Type "String"] "SCF"
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$End
$SCF_Energy
   &GeometryIndex 1
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   &totalEnergy [&Type "ArrayOfDoubles", &Dim (1,1)] "Total energy of each state"
                                                         0

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   &Mult [&Type "ArrayOfIntegers", &Dim (1,1)] "Multiplicity of each state"
                                                         0

0                                                        1
$End
$DFT_Energy
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$End
$SCF_Timings
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   &dipoleNucContrib [&Type "ArrayOfDoubles", &Dim (3,1)] "Nuclear contribution"
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   &dipoleTotal [&Type "ArrayOfDoubles", &Dim (3,1)] "Total"
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   &freeEnergyG [&Type "Double"]      -1.9670149446116936e+03
   &isLinear [&Type "Boolean"] false
$End
$Calculation_Timings
   &GeometryIndex 1
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   &PROP [&Type "Double"]       1.9180109999999999e+00
   &SUM [&Type "Double"]       1.4682361808999998e+04
$End
