<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
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                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="68">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="68">F F F F F F O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="68">1 1 1 1 1 1 2 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
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                        y3="-2.438363"
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                        y3="-0.731196"
                        z3="1.667086"/>
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                        y3="-0.999612"
                        z3="2.224481"/>
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                        z3="-1.121835"/>
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                        z3="-1.724069"/>
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                        z3="-2.270553"/>
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                        y3="1.043091"
                        z3="0.39004"/>
                  <atom elementType="O"
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                        x3="2.420788"
                        y3="-2.689492"
                        z3="-2.234953"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.467076"
                        y3="0.434287"
                        z3="-1.058342"/>
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                        x3="2.674176"
                        y3="-0.961338"
                        z3="-0.800789"/>
                  <atom elementType="N"
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                        x3="2.208424"
                        y3="1.678509"
                        z3="2.582955"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.682792"
                        y3="2.764122"
                        z3="1.961155"/>
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                        y3="-0.269131"
                        z3="-0.002479"/>
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                        x3="-1.491521"
                        y3="-0.419432"
                        z3="-0.28169"/>
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                        x3="-0.706381"
                        y3="0.614554"
                        z3="-0.816543"/>
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                        x3="-1.111591"
                        y3="2.018257"
                        z3="-1.211608"/>
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                        x3="-0.479839"
                        y3="3.102121"
                        z3="-0.3207"/>
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                        x3="0.649215"
                        y3="0.357578"
                        z3="-1.030067"/>
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                        y3="-0.832072"
                        z3="-0.695843"/>
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                        z3="-0.428641"/>
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                        z3="0.719154"/>
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                        z3="-0.125402"/>
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                        z3="3.872188"/>
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                        z3="-2.232151"/>
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                        x3="-2.183373"
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                        z3="-1.261646"/>
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                        z3="-0.382754"/>
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                        x3="1.247187"
                        y3="1.146912"
                        z3="-1.469524"/>
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                        x3="-1.45178"
                        y3="-2.504088"
                        z3="0.295348"/>
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                        y3="-2.836019"
                        z3="0.003867"/>
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                        z3="-0.276359"/>
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               <bondArray>
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                  <bond atomRefs2="a3 a21" order="S"/>
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                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
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                  <bond atomRefs2="a16 a38" order="S"/>
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                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
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                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a33" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a27 a34" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a32 a36" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a54" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
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               <formula concise="C25H31F6N3O3">
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               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">504.2762191999997</scalar>
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               <formula convention="iupac:inchi"
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                     <list>
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                     <list>
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                     <list>
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                     <list>
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                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">280</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1581</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4800.8440224035 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.776e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.639 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.608 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.262 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-3.58023897"
                                 y3="-2.43836312"
                                 z3="0.95026727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.64585753"
                                 y3="-0.73119567"
                                 z3="1.66708584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.59908433"
                                 y3="-0.99961196"
                                 z3="2.22448074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.07066188"
                                 y3="-0.78047102"
                                 z3="-1.12183501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-3.33114148"
                                 y3="-1.88286142"
                                 z3="-1.72406877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-3.52850948"
                                 y3="0.18174721"
                                 z3="-2.27055322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.22788097"
                                 y3="1.04309109"
                                 z3="0.39004025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.4207883"
                                 y3="-2.68949185"
                                 z3="-2.23495331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.4670763"
                                 y3="0.43428685"
                                 z3="-1.05834234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.67417616"
                                 y3="-0.96133811"
                                 z3="-0.80078882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.20842408"
                                 y3="1.67850863"
                                 z3="2.58295469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.68279221"
                                 y3="2.7641224"
                                 z3="1.96115549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.99583291"
                                 y3="-0.269131"
                                 z3="-0.00247865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.49152091"
                                 y3="-0.41943204"
                                 z3="-0.28168952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.70638125"
                                 y3="0.61455442"
                                 z3="-0.8165426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.11159132"
                                 y3="2.01825676"
                                 z3="-1.21160825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.47983881"
                                 y3="3.10212056"
                                 z3="-0.32070003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.64921487"
                                 y3="0.35757806"
                                 z3="-1.03006705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.26193692"
                                 y3="-0.83207155"
                                 z3="-0.69584304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.88185265"
                                 y3="-1.65792599"
                                 z3="-0.05247809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.45821203"
                                 y3="-1.13444437"
                                 z3="1.21709852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.74781858"
                                 y3="-0.69818706"
                                 z3="-1.29386143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.46724341"
                                 y3="-1.86903647"
                                 z3="-0.23195222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.83358338"
                                 y3="4.48331249"
                                 z3="-0.85919669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.85331004"
                                 y3="2.98199114"
                                 z3="1.15129514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.17870667"
                                 y3="-2.0466021"
                                 z3="-1.56012103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.63706125"
                                 y3="-2.43774186"
                                 z3="-1.37902269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.4792088"
                                 y3="0.13992836"
                                 z3="-0.42864066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.03652301"
                                 y3="0.92990879"
                                 z3="0.71915423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.43640274"
                                 y3="1.74707729"
                                 z3="0.15662363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.39318529"
                                 y3="0.54755651"
                                 z3="1.8868674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="3.20529273"
                                 y3="2.33334857"
                                 z3="0.83734076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="4.9672363"
                                 y3="-3.65151502"
                                 z3="-2.23927894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="4.92972262"
                                 y3="-2.72347657"
                                 z3="0.09712799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="1.98898475"
                                 y3="-0.77588708"
                                 z3="2.4259481">
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                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="3.83211846"
                                 y3="3.27865103"
                                 z3="-0.12540189">
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                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="1.58219226"
                                 y3="1.81187244"
                                 z3="3.87218838">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.74786893"
                                 y3="2.17597376"
                                 z3="-2.23215054">
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                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.18337291"
                                 y3="2.16573379"
                                 z3="-1.26164598">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.60840859"
                                 y3="2.99116706"
                                 z3="-0.38275416">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.24718692"
                                 y3="1.14691154"
                                 z3="-1.46952441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.45178047"
                                 y3="-2.50408841"
                                 z3="0.29534813">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.88834176"
                                 y3="-2.83601854"
                                 z3="0.00386726">
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                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.35112386"
                                 y3="5.2687618"
                                 z3="-0.27635859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.52159473"
                                 y3="4.60443295"
                                 z3="-1.8979996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.91145472"
                                 y3="4.65687924"
                                 z3="-0.81654399">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.25735337"
                                 y3="3.6785565"
                                 z3="1.74239093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.66954865"
                                 y3="1.97848576"
                                 z3="1.53621426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.90553298"
                                 y3="3.21319497"
                                 z3="1.32132531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.26590571"
                                 y3="-1.60746517"
                                 z3="-1.6985952">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.3295201"
                                 y3="1.22409461"
                                 z3="0.49319282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.56028662"
                                 y3="2.02580112"
                                 z3="-0.89179846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.34271338"
                                 y3="2.66266045"
                                 z3="0.7370333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="6.02707016"
                                 y3="-3.8872818"
                                 z3="-2.13890097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.76590871"
                                 y3="-3.47059022"
                                 z3="-3.29358204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="4.39795107"
                                 y3="-4.5310761"
                                 z3="-1.93976845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.8138343"
                                 y3="-1.84852476"
                                 z3="0.73593181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="5.95959409"
                                 y3="-3.06208521"
                                 z3="0.20851526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="4.28333939"
                                 y3="-3.51499567"
                                 z3="0.48171335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="0.90644277"
                                 y3="-0.91188754"
                                 z3="2.39434453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a61"
                                 x3="2.31125651"
                                 y3="-0.89380448"
                                 z3="3.46202075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a62"
                                 x3="2.43901496"
                                 y3="-1.58141726"
                                 z3="1.85262677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a63"
                                 x3="3.40034966"
                                 y3="3.18449536"
                                 z3="-1.12251194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a64"
                                 x3="3.68847494"
                                 y3="4.30179352"
                                 z3="0.21553678">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a65"
                                 x3="4.89969698"
                                 y3="3.08984722"
                                 z3="-0.2263141">
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                           </atom>
                           <atom elementType="H"
                                 id="a66"
                                 x3="1.48344323"
                                 y3="2.87173433"
                                 z3="4.08230903">
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                           </atom>
                           <atom elementType="H"
                                 id="a67"
                                 x3="0.59161944"
                                 y3="1.35860029"
                                 z3="3.87222928">
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                           </atom>
                           <atom elementType="H"
                                 id="a68"
                                 x3="2.18271056"
                                 y3="1.35127115"
                                 z3="4.65752053">
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                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a17 a24" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a33" order="S"/>
                           <bond atomRefs2="a27 a50" order="S"/>
                           <bond atomRefs2="a27 a34" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a31 a35" order="S"/>
                           <bond atomRefs2="a32 a36" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a33 a54" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                           <bond atomRefs2="a34 a59" order="S"/>
                           <bond atomRefs2="a34 a57" order="S"/>
                           <bond atomRefs2="a34 a58" order="S"/>
                           <bond atomRefs2="a35 a60" order="S"/>
                           <bond atomRefs2="a35 a61" order="S"/>
                           <bond atomRefs2="a35 a62" order="S"/>
                           <bond atomRefs2="a36 a64" order="S"/>
                           <bond atomRefs2="a36 a65" order="S"/>
                           <bond atomRefs2="a36 a63" order="S"/>
                           <bond atomRefs2="a37 a68" order="S"/>
                           <bond atomRefs2="a37 a66" order="S"/>
                           <bond atomRefs2="a37 a67" order="S"/>
                        </bondArray>
                        <formula concise="C25H31F6N3O3">
                           <atomArray count="25 31 6 3 3" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">504.2762191999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H31F6N3O3/c1-13(2)11-17-12-18(9-10-19(17)23(37-8,24(26,27)28)25(29,30)31)34(21(35)14(3)4)22(36)20-15(5)32-33(7)16(20)6/h9-10,12-14H,11H2,1-8H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,33,34,36,35,37,30,23,20,16,18,17,27,32,31,15,19,14,29,26,28,13,21,22,1,2,3,4,5,6,12,11,10,8,9,7/E:(1,2)(3,4)(24,25)(26,27,28,29,30,31)/CRV:9.3,10.3,12.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,32.2,35.1,36.1/rA:68nFFFFFFOO1O1NNN2CC3C3CCC3C3C3CCC3CCC3CC3C3CC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s7;s13;s14;s15;s16;s15;s10s18;s14;s1s2s3s13;s4s5s6s13;s19s20;s17;s17;s8s10;s26;s9s10;s28;s7;s11s29;s12s29;s27;s27;s31;s32;s11;s16;s16;s17;s18;s20;s23;s24;s24;s24;s25;s25;s25;s27;s30;s30;s30;s33;s33;s33;s34;s34;s34;s35;s35;s35;s36;s36;s36;s37;s37;s37;/rC:-3.5802,-2.4384,.9503;-4.6459,-.7312,1.6671;-2.5991,-.9996,2.2245;-5.0707,-.7805,-1.1218;-3.3311,-1.8829,-1.7241;-3.5285,.1817,-2.2706;-3.2279,1.0431,.39;2.4208,-2.6895,-2.235;4.4671,.4343,-1.0583;2.6742,-.9613,-.8008;2.2084,1.6785,2.583;2.6828,2.7641,1.9612;-2.9958,-.2691,-.0025;-1.4915,-.4194,-.2817;-.7064,.6146,-.8165;-1.1116,2.0183,-1.2116;-.4798,3.1021,-.3207;.6492,.3576,-1.0301;1.2619,-.8321,-.6958;-.8819,-1.6579,-.0525;-3.4582,-1.1344,1.2171;-3.7478,-.6982,-1.2939;.4672,-1.869,-.232;-.8336,4.4833,-.8592;-.8533,2.982,1.1513;3.1787,-2.0466,-1.5601;4.6371,-2.4377,-1.379;3.4792,.1399,-.4286;3.0365,.9299,.7192;-4.4364,1.7471,.1566;2.3932,.5476,1.8869;3.2053,2.3333,.8373;4.9672,-3.6515,-2.2393;4.9297,-2.7235,.0971;1.989,-.7759,2.4259;3.8321,3.2787,-.1254;1.5822,1.8119,3.8722;-.7479,2.176,-2.2322;-2.1834,2.1657,-1.2616;.6084,2.9912,-.3828;1.2472,1.1469,-1.4695;-1.4518,-2.5041,.2953;.8883,-2.836,.0039;-.3511,5.2688,-.2764;-.5216,4.6044,-1.898;-1.9115,4.6569,-.8165;-.2574,3.6786,1.7424;-.6695,1.9785,1.5362;-1.9055,3.2132,1.3213;5.2659,-1.6075,-1.6986;-5.3295,1.2241,.4932;-4.5603,2.0258,-.8918;-4.3427,2.6627,.737;6.0271,-3.8873,-2.1389;4.7659,-3.4706,-3.2936;4.398,-4.5311,-1.9398;4.8138,-1.8485,.7359;5.9596,-3.0621,.2085;4.2833,-3.515,.4817;.9064,-.9119,2.3943;2.3113,-.8938,3.462;2.439,-1.5814,1.8526;3.4003,3.1845,-1.1225;3.6885,4.3018,.2155;4.8997,3.0898,-.2263;1.4834,2.8717,4.0823;.5916,1.3586,3.8722;2.1827,1.3513,4.6575;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-3.580239"
                        y3="-2.438363"
                        z3="0.950267"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.645858"
                        y3="-0.731196"
                        z3="1.667086"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.599084"
                        y3="-0.999612"
                        z3="2.224481"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.070662"
                        y3="-0.780471"
                        z3="-1.121835"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-3.331141"
                        y3="-1.882861"
                        z3="-1.724069"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-3.528509"
                        y3="0.181747"
                        z3="-2.270553"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.227881"
                        y3="1.043091"
                        z3="0.39004"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.420788"
                        y3="-2.689492"
                        z3="-2.234953"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.467076"
                        y3="0.434287"
                        z3="-1.058342"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.674176"
                        y3="-0.961338"
                        z3="-0.800789"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.208424"
                        y3="1.678509"
                        z3="2.582955"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.682792"
                        y3="2.764122"
                        z3="1.961155"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.995833"
                        y3="-0.269131"
                        z3="-0.002479"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.491521"
                        y3="-0.419432"
                        z3="-0.28169"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.706381"
                        y3="0.614554"
                        z3="-0.816543"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.111591"
                        y3="2.018257"
                        z3="-1.211608"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.479839"
                        y3="3.102121"
                        z3="-0.3207"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.649215"
                        y3="0.357578"
                        z3="-1.030067"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.261937"
                        y3="-0.832072"
                        z3="-0.695843"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.881853"
                        y3="-1.657926"
                        z3="-0.052478"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.458212"
                        y3="-1.134444"
                        z3="1.217099"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.747819"
                        y3="-0.698187"
                        z3="-1.293861"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.467243"
                        y3="-1.869036"
                        z3="-0.231952"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.833583"
                        y3="4.483312"
                        z3="-0.859197"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.85331"
                        y3="2.981991"
                        z3="1.151295"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.178707"
                        y3="-2.046602"
                        z3="-1.560121"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.637061"
                        y3="-2.437742"
                        z3="-1.379023"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.479209"
                        y3="0.139928"
                        z3="-0.428641"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.036523"
                        y3="0.929909"
                        z3="0.719154"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.436403"
                        y3="1.747077"
                        z3="0.156624"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.393185"
                        y3="0.547557"
                        z3="1.886867"/>
                  <atom elementType="C"
                        id="a32"
                        x3="3.205293"
                        y3="2.333349"
                        z3="0.837341"/>
                  <atom elementType="C"
                        id="a33"
                        x3="4.967236"
                        y3="-3.651515"
                        z3="-2.239279"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.929723"
                        y3="-2.723477"
                        z3="0.097128"/>
                  <atom elementType="C"
                        id="a35"
                        x3="1.988985"
                        y3="-0.775887"
                        z3="2.425948"/>
                  <atom elementType="C"
                        id="a36"
                        x3="3.832118"
                        y3="3.278651"
                        z3="-0.125402"/>
                  <atom elementType="C"
                        id="a37"
                        x3="1.582192"
                        y3="1.811872"
                        z3="3.872188"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.747869"
                        y3="2.175974"
                        z3="-2.232151"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.183373"
                        y3="2.165734"
                        z3="-1.261646"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.608409"
                        y3="2.991167"
                        z3="-0.382754"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.247187"
                        y3="1.146912"
                        z3="-1.469524"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.45178"
                        y3="-2.504088"
                        z3="0.295348"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.888342"
                        y3="-2.836019"
                        z3="0.003867"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.351124"
                        y3="5.268762"
                        z3="-0.276359"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.521595"
                        y3="4.604433"
                        z3="-1.8980"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.911455"
                        y3="4.656879"
                        z3="-0.816544"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.257353"
                        y3="3.678556"
                        z3="1.742391"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.669549"
                        y3="1.978486"
                        z3="1.536214"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.905533"
                        y3="3.213195"
                        z3="1.321325"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.265906"
                        y3="-1.607465"
                        z3="-1.698595"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.32952"
                        y3="1.224095"
                        z3="0.493193"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.560287"
                        y3="2.025801"
                        z3="-0.891798"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.342713"
                        y3="2.66266"
                        z3="0.737033"/>
                  <atom elementType="H"
                        id="a54"
                        x3="6.02707"
                        y3="-3.887282"
                        z3="-2.138901"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.765909"
                        y3="-3.47059"
                        z3="-3.293582"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.397951"
                        y3="-4.531076"
                        z3="-1.939768"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.813834"
                        y3="-1.848525"
                        z3="0.735932"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.959594"
                        y3="-3.062085"
                        z3="0.208515"/>
                  <atom elementType="H"
                        id="a59"
                        x3="4.283339"
                        y3="-3.514996"
                        z3="0.481713"/>
                  <atom elementType="H"
                        id="a60"
                        x3="0.906443"
                        y3="-0.911888"
                        z3="2.394345"/>
                  <atom elementType="H"
                        id="a61"
                        x3="2.311257"
                        y3="-0.893804"
                        z3="3.462021"/>
                  <atom elementType="H"
                        id="a62"
                        x3="2.439015"
                        y3="-1.581417"
                        z3="1.852627"/>
                  <atom elementType="H"
                        id="a63"
                        x3="3.40035"
                        y3="3.184495"
                        z3="-1.122512"/>
                  <atom elementType="H"
                        id="a64"
                        x3="3.688475"
                        y3="4.301794"
                        z3="0.215537"/>
                  <atom elementType="H"
                        id="a65"
                        x3="4.899697"
                        y3="3.089847"
                        z3="-0.226314"/>
                  <atom elementType="H"
                        id="a66"
                        x3="1.483443"
                        y3="2.871734"
                        z3="4.082309"/>
                  <atom elementType="H"
                        id="a67"
                        x3="0.591619"
                        y3="1.3586"
                        z3="3.872229"/>
                  <atom elementType="H"
                        id="a68"
                        x3="2.182711"
                        y3="1.351271"
                        z3="4.657521"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a33" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a27 a34" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a32 a36" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a54" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
                  <bond atomRefs2="a34 a59" order="S"/>
                  <bond atomRefs2="a34 a57" order="S"/>
                  <bond atomRefs2="a34 a58" order="S"/>
                  <bond atomRefs2="a35 a60" order="S"/>
                  <bond atomRefs2="a35 a61" order="S"/>
                  <bond atomRefs2="a35 a62" order="S"/>
                  <bond atomRefs2="a36 a64" order="S"/>
                  <bond atomRefs2="a36 a65" order="S"/>
                  <bond atomRefs2="a36 a63" order="S"/>
                  <bond atomRefs2="a37 a68" order="S"/>
                  <bond atomRefs2="a37 a66" order="S"/>
                  <bond atomRefs2="a37 a67" order="S"/>
               </bondArray>
               <formula concise="C25H31F6N3O3">
                  <atomArray count="25 31 6 3 3" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">504.2762191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H31F6N3O3/c1-13(2)11-17-12-18(9-10-19(17)23(37-8,24(26,27)28)25(29,30)31)34(21(35)14(3)4)22(36)20-15(5)32-33(7)16(20)6/h9-10,12-14H,11H2,1-8H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,33,34,36,35,37,30,23,20,16,18,17,27,32,31,15,19,14,29,26,28,13,21,22,1,2,3,4,5,6,12,11,10,8,9,7/E:(1,2)(3,4)(24,25)(26,27,28,29,30,31)/CRV:9.3,10.3,12.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,32.2,35.1,36.1/rA:68nFFFFFFOO1O1NNN2CC3C3CCC3C3C3CCC3CCC3CC3C3CC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s7;s13;s14;s15;s16;s15;s10s18;s14;s1s2s3s13;s4s5s6s13;s19s20;s17;s17;s8s10;s26;s9s10;s28;s7;s11s29;s12s29;s27;s27;s31;s32;s11;s16;s16;s17;s18;s20;s23;s24;s24;s24;s25;s25;s25;s27;s30;s30;s30;s33;s33;s33;s34;s34;s34;s35;s35;s35;s36;s36;s36;s37;s37;s37;/rC:-3.5802,-2.4384,.9503;-4.6459,-.7312,1.6671;-2.5991,-.9996,2.2245;-5.0707,-.7805,-1.1218;-3.3311,-1.8829,-1.7241;-3.5285,.1817,-2.2706;-3.2279,1.0431,.39;2.4208,-2.6895,-2.235;4.4671,.4343,-1.0583;2.6742,-.9613,-.8008;2.2084,1.6785,2.583;2.6828,2.7641,1.9612;-2.9958,-.2691,-.0025;-1.4915,-.4194,-.2817;-.7064,.6146,-.8165;-1.1116,2.0183,-1.2116;-.4798,3.1021,-.3207;.6492,.3576,-1.0301;1.2619,-.8321,-.6958;-.8819,-1.6579,-.0525;-3.4582,-1.1344,1.2171;-3.7478,-.6982,-1.2939;.4672,-1.869,-.232;-.8336,4.4833,-.8592;-.8533,2.982,1.1513;3.1787,-2.0466,-1.5601;4.6371,-2.4377,-1.379;3.4792,.1399,-.4286;3.0365,.9299,.7192;-4.4364,1.7471,.1566;2.3932,.5476,1.8869;3.2053,2.3333,.8373;4.9672,-3.6515,-2.2393;4.9297,-2.7235,.0971;1.989,-.7759,2.4259;3.8321,3.2787,-.1254;1.5822,1.8119,3.8722;-.7479,2.176,-2.2322;-2.1834,2.1657,-1.2616;.6084,2.9912,-.3828;1.2472,1.1469,-1.4695;-1.4518,-2.5041,.2953;.8883,-2.836,.0039;-.3511,5.2688,-.2764;-.5216,4.6044,-1.898;-1.9115,4.6569,-.8165;-.2574,3.6786,1.7424;-.6695,1.9785,1.5362;-1.9055,3.2132,1.3213;5.2659,-1.6075,-1.6986;-5.3295,1.2241,.4932;-4.5603,2.0258,-.8918;-4.3427,2.6627,.737;6.0271,-3.8873,-2.1389;4.7659,-3.4706,-3.2936;4.398,-4.5311,-1.9398;4.8138,-1.8485,.7359;5.9596,-3.0621,.2085;4.2833,-3.515,.4817;.9064,-.9119,2.3943;2.3113,-.8938,3.462;2.439,-1.5814,1.8526;3.4003,3.1845,-1.1225;3.6885,4.3018,.2155;4.8997,3.0898,-.2263;1.4834,2.8717,4.0823;.5916,1.3586,3.8722;2.1827,1.3513,4.6575;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1960.57827180</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4800.84402240</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6761.42229421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12246.64643600</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5485.22414179</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3913.42069546</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.84242366</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00396133</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">139.999849912305</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">139.999849912305</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">279.999699824610</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-178.397247880235</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1581">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 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34.6383 34.6845 34.7715 34.8999 35.0476 35.0728 35.1167 35.2240 35.3591 35.4446 35.5821 35.8019 35.9173 35.9968 36.0541 36.0938 36.2381 36.4905 36.5095 36.6990 36.7254 36.8896 36.9795 37.0540 37.1349 37.2205 37.3519 37.3858 37.4479 37.6158 37.7277 37.9177 37.9698 38.0827 38.1644 38.3255 38.5004 38.5763 38.6954 38.7813 38.9143 39.1513 39.3173 39.4227 39.4995 39.5883 39.6676 39.7157 39.9076 39.9381 40.0263 40.1726 40.2626 40.3817 40.4472 40.6204 40.6786 40.7035 40.9402 41.0942 41.1195 41.3010 41.3994 41.5226 41.6496 41.7306 41.8072 41.8751 41.9632 42.0561 42.0934 42.1389 42.3139 42.4033 42.5166 42.5224 42.6676 42.7668 42.8834 42.9181 43.0397 43.1041 43.2136 43.2863 43.3701 43.5440 43.5987 43.6955 43.7295 43.8390 43.9800 44.0165 44.1438 44.2355 44.3034 44.5242 44.5739 44.6425 44.7881 44.8438 44.9407 44.9557 45.0715 45.1998 45.3115 45.4728 45.5251 45.6596 45.7622 45.8604 46.0285 46.0559 46.2609 46.3704 46.4376 46.6594 46.7174 46.8894 46.9459 47.0465 47.1900 47.3187 47.5043 47.6265 47.7926 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161.5337 161.8956 162.3627 162.4616 163.1064 163.7311 164.6938 165.0507 165.6389 165.8861 166.8862 168.3540 169.7364 170.4163 170.8724 171.2400 172.9326 173.4025 174.9733 176.5844 176.6715 177.3638 177.5673 179.0073 179.1788 180.2379 180.7821 183.5997 184.4384 185.9561 187.1757 187.2003 187.6227 188.1077 188.3122 188.3618 188.3971 188.4543 188.4810 188.5547 188.6764 188.7721 188.9187 188.9763 189.0313 189.1134 189.2451 189.3024 189.4052 189.8023 190.0114 190.4232 190.9637 192.3384 192.5565 192.7727 193.0975 193.4007 193.6851 194.5031 195.0187 195.2766 195.3727 195.7936 196.5799 196.7040 196.8945 197.1581 197.2562 197.6510 198.4212 201.3954 202.8008 203.0070 203.1627 203.5268 203.6813 204.0050 206.5557 207.2522 208.5478 209.5739 209.9569 210.7599 211.8348 227.9908 228.6634 229.1679 229.6107 230.0563 230.4983 233.2901 233.5777 233.9794 234.7448 235.6702 236.8361 239.3544 239.4658 241.2087 241.5887 241.6837 241.8776 244.3108 244.9368 245.7055 246.1949 247.7188 247.8631 248.0894 248.3604 251.0461 251.4554 251.7374 252.9687 622.1141 624.0279 625.4709 626.9587 630.1919 632.9517 634.0841 635.7206 636.6342 637.7380 639.7122 640.3593 641.1359 642.4983 643.4884 644.2157 646.4337 646.8072 647.0213 647.4831 648.7204 648.7702 650.2801 650.5192 657.3181 885.1682 901.6936 905.4211 1200.4642 1202.3075 1216.2617 1561.7408 1563.4371 1564.3441 1565.5025 1566.0367 1567.0139</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="68">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="68">F F F F F F O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="68">-0.163745 -0.162077 -0.159387 -0.161210 -0.148435 -0.159971 -0.318740 -0.323652 -0.345226 0.019555 0.153126 -0.289121 0.067581 0.050556 -0.015278 -0.195109 0.123487 -0.176390 0.020982 -0.090899 0.492104 0.498382 -0.164055 -0.285669 -0.274508 0.220883 0.048824 0.122551 0.074908 -0.139753 -0.034746 -0.018372 -0.257497 -0.298794 -0.268655 -0.240481 -0.200732 0.110294 0.076674 -0.006937 0.124345 0.129606 0.114049 0.091323 0.084892 0.077870 0.102151 0.058967 0.079886 0.086547 0.124893 0.105135 0.104877 0.082436 0.097968 0.084607 0.096299 0.097766 0.089054 0.122750 0.116102 0.090198 0.083054 0.103686 0.113873 0.121522 0.112500 0.123175</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="68">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="68">F F F F F F O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="68">9.1637 9.1621 9.1594 9.1612 9.1484 9.1600 8.3187 8.3237 8.3452 6.9804 6.8469 7.2891 5.9324 5.9494 6.0153 6.1951 5.8765 6.1764 5.9790 6.0909 5.5079 5.5016 6.1641 6.2857 6.2745 5.7791 5.9512 5.8774 5.9251 6.1398 6.0347 6.0184 6.2575 6.2988 6.2687 6.2405 6.2007 0.8897 0.9233 1.0069 0.8757 0.8704 0.8860 0.9087 0.9151 0.9221 0.8978 0.9410 0.9201 0.9135 0.8751 0.8949 0.8951 0.9176 0.9020 0.9154 0.9037 0.9022 0.9109 0.8772 0.8839 0.9098 0.9169 0.8963 0.8861 0.8785 0.8875 0.8768</array>
                     <array dataType="xsd:double" dictRef="o:za" size="68">9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="68">-0.1637 -0.1621 -0.1594 -0.1612 -0.1484 -0.1600 -0.3187 -0.3237 -0.3452 0.0196 0.1531 -0.2891 0.0676 0.0506 -0.0153 -0.1951 0.1235 -0.1764 0.0210 -0.0909 0.4921 0.4984 -0.1641 -0.2857 -0.2745 0.2209 0.0488 0.1226 0.0749 -0.1398 -0.0347 -0.0184 -0.2575 -0.2988 -0.2687 -0.2405 -0.2007 0.1103 0.0767 -0.0069 0.1243 0.1296 0.1140 0.0913 0.0849 0.0779 0.1022 0.0590 0.0799 0.0865 0.1249 0.1051 0.1049 0.0824 0.0980 0.0846 0.0963 0.0978 0.0891 0.1228 0.1161 0.0902 0.0831 0.1037 0.1139 0.1215 0.1125 0.1232</array>
                     <array dataType="xsd:double" dictRef="o:va" size="68">1.1479 1.1467 1.1513 1.1482 1.1761 1.1499 1.9681 2.1644 2.1292 2.9537 3.2898 2.8752 4.1312 3.5206 3.7483 3.8834 3.8015 4.0353 3.8424 3.9673 4.4753 4.4112 4.0290 3.9453 3.9366 4.1450 3.7626 4.1937 3.3480 3.8891 3.8958 3.9917 3.9653 3.9279 3.9597 3.9310 3.8911 1.0051 1.0285 1.0473 0.9988 1.0308 1.0208 1.0058 1.0061 1.0044 1.0084 1.0128 1.0194 1.0380 1.0006 0.9897 0.9900 1.0040 1.0115 1.0089 1.0033 1.0096 1.0020 0.9891 1.0015 1.0144 1.0022 1.0138 1.0037 1.0128 0.9824 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="68">1.1479 1.1467 1.1513 1.1482 1.1761 1.1499 1.9681 2.1644 2.1292 2.9537 3.2898 2.8752 4.1312 3.5206 3.7483 3.8834 3.8015 4.0353 3.8424 3.9673 4.4753 4.4112 4.0290 3.9453 3.9366 4.1450 3.7626 4.1937 3.3480 3.8891 3.8958 3.9917 3.9653 3.9279 3.9597 3.9310 3.8911 1.0051 1.0285 1.0473 0.9988 1.0308 1.0208 1.0058 1.0061 1.0044 1.0084 1.0128 1.0194 1.0380 1.0006 0.9897 0.9900 1.0040 1.0115 1.0089 1.0033 1.0096 1.0020 0.9891 1.0015 1.0144 1.0022 1.0138 1.0037 1.0128 0.9824 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="68">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="70">1.1047 1.1273 1.1329 1.1138 1.1526 1.1180 1.0219 0.8987 2.0563 2.0492 0.8997 1.0465 1.0773 0.9944 1.3849 0.8970 0.1415 1.6974 0.9329 0.9649 0.9865 1.3295 1.3508 0.8424 1.3835 0.9585 1.0181 0.9955 0.9338 0.9379 1.0055 1.4472 0.9776 1.3644 1.5462 0.9278 0.9826 0.9979 0.9928 0.9915 0.9983 0.9864 0.9886 0.9838 0.9622 0.8938 0.9919 0.9492 1.3456 1.2341 0.9691 0.9786 0.9810 0.9229 0.9524 1.0024 0.9923 0.9790 0.9871 0.9928 0.9902 0.9923 0.9835 1.0010 0.9797 0.9985 0.9816 0.9808 0.9796 0.9784</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="70">0 20 1 20 2 20 3 21 4 21 5 21 6 12 6 29 7 25 8 27 9 18 9 25 9 27 10 11 10 30 10 36 11 30 11 31 12 13 12 20 12 21 13 14 13 19 14 15 14 17 15 16 15 37 15 38 16 23 16 24 16 39 17 18 17 40 18 22 19 22 19 41 22 42 23 43 23 44 23 45 24 46 24 47 24 48 25 26 26 32 26 33 26 49 27 28 28 30 28 31 29 50 29 51 29 52 30 34 31 35 32 53 32 54 32 55 33 56 33 57 33 58 34 59 34 60 34 61 35 62 35 63 35 64 36 65 36 66 36 67</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.049018464</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1960.627290267473</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">55.23975 -55.56301 -0.32326 28.17642 -27.72198 0.45444 7.83260 -6.29038 1.54222</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.63996</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.16843</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
