*************************************************
******************* ORCA 6.0.1 ******************
*************************************************
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3                                      3.6149264530076941e-02
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2                                      4.9745664507547360e-02
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1                                      9.8121381670967267e-01
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   &COMPONENTS [&Type "ArrayOfIntegers", &Dim (3,4)] "The indices and atomic numbers of the bonding atoms"
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1                                                        0                           7                           2                           1
2                                                        0                           7                           3                           1
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0                                                        7
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2                                                        1
3                                                        1
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2                                      1.0006873301093111e+00
3                                      1.0006873300998942e+00
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2                                      1.0006873301093133e+00
3                                      1.0006873300998940e+00
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$Geometry
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              H      2.005602047791   -0.075994501182   -0.075994501292
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$SCF_Energy
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$DFT_Energy
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   &EEMBED [&Type "Double"]       0.0000000000000000e+00
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$SCF_Nuc_Gradient
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1                                     -1.9438324979218435e-02
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5                                      5.3590714534150763e-03
6                                      7.0396268111153661e-03
7                                      5.3590713439395921e-03
8                                      7.0396268401535095e-03
9                                      5.3590714008744378e-03
10                                     7.0396268037589971e-03
11                                     7.0396267510836608e-03
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$Geometry
   &GeometryIndex 3
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$SCF_Energy
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$DFT_Energy
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   &FINALEN [&Type "Double"]      -5.6511890131381563e+01  "No Van der Waals correction"
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$SCF_Nuc_Gradient
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10                                     2.2654295690927966e-03
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$Geometry
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$SCF_Energy
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$DFT_Energy
   &GeometryIndex 4
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   &FINALEN [&Type "Double"]      -5.6512809156270997e+01  "No Van der Waals correction"
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$SCF_Nuc_Gradient
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10                                    -2.1634984774321353e-04
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                                                         0

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0                                                        7
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   &ZA [&Type "ArrayOfDoubles", &Dim (4,1)] "Total nuclear charge"
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   &VA [&Type "ArrayOfDoubles", &Dim (4,1)] "Mayer's total valence"
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   &FA [&Type "ArrayOfDoubles", &Dim (4,1)] "Mayer's free valence"
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