<?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">
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                  </list>
                  <list dictRef="atombasis">
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                     <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>
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                        z3="-0.529406"/>
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                        x3="2.502018"
                        y3="-1.298935"
                        z3="2.766805"/>
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                        y3="0.910289"
                        z3="0.402563"/>
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                        y3="-0.274662"
                        z3="0.763948"/>
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                        z3="-3.278768"/>
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                        y3="2.317487"
                        z3="-3.057552"/>
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                        z3="0.020177"/>
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                        x3="-0.929846"
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                        y3="-3.219523"
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                        z3="-1.323568"/>
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                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a27 a34" order="S"/>
                  <bond atomRefs2="a27 a33" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
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                  <bond atomRefs2="a29 a32" order="S"/>
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                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
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               </formula>
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               <formula convention="iupac:inchi"
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                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <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">4763.5844926654 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">2.745e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.670 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">0.649 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.337 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="-3.00592305"
                                 y3="2.93080984"
                                 z3="-0.35928284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.31884104"
                                 y3="1.71094965"
                                 z3="-1.51803221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.21375589"
                                 y3="1.69981392"
                                 z3="-1.93639435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.11608258"
                                 y3="1.78370207"
                                 z3="2.03434133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-3.70836853"
                                 y3="-0.27430958"
                                 z3="2.11296548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-4.96323678"
                                 y3="1.15585073"
                                 z3="1.12464734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.62220614"
                                 y3="-0.55322212"
                                 z3="-0.52940564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.5020185"
                                 y3="-1.2989347"
                                 z3="2.76680458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.63137382"
                                 y3="0.9102886"
                                 z3="0.40256342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.71689401"
                                 y3="-0.27466218"
                                 z3="0.76394782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.12591063"
                                 y3="1.11572374"
                                 z3="-3.27876796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.67548598"
                                 y3="2.31748712"
                                 z3="-3.05755165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.93391636"
                                 y3="0.51928376"
                                 z3="0.02017734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.4557876"
                                 y3="0.2455609"
                                 z3="0.34311977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.92984591"
                                 y3="-1.04474787"
                                 z3="0.55005916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.69389838"
                                 y3="-2.34879666"
                                 z3="0.67360108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.27721244"
                                 y3="-3.21952305"
                                 z3="1.87243713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.45680718"
                                 y3="-1.16805594"
                                 z3="0.65270005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.30868531"
                                 y3="-0.0819129"
                                 z3="0.68871992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.58751953"
                                 y3="1.33824525"
                                 z3="0.44057665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.11440618"
                                 y3="1.74026331"
                                 z3="-0.95265283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.6940491"
                                 y3="0.80706643"
                                 z3="1.3389486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.76767148"
                                 y3="1.19251974"
                                 z3="0.6455833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.42228526"
                                 y3="-2.4951296"
                                 z3="3.20437535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.10402839"
                                 y3="-4.49994879"
                                 z3="1.864861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.21336126"
                                 y3="-1.07597416"
                                 z3="1.81751524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.56912649"
                                 y3="-1.73535801"
                                 z3="1.64489872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.55694654"
                                 y3="0.5361949"
                                 z3="-0.01922037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.05802529"
                                 y3="0.95326422"
                                 z3="-1.32356837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.20147975"
                                 y3="-1.09062661"
                                 z3="-1.77843766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.31804479"
                                 y3="0.25573728"
                                 z3="-2.27066069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="3.26105742"
                                 y3="2.23831614"
                                 z3="-1.88508495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="4.59699728"
                                 y3="-2.5443866"
                                 z3="0.34455714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="4.89113617"
                                 y3="-2.62248773"
                                 z3="2.83920923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="1.82963903"
                                 y3="-1.14266009"
                                 z3="-2.33363022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="3.97029802"
                                 y3="3.40518885"
                                 z3="-1.29589936">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="1.40798344"
                                 y3="0.86140782"
                                 z3="-4.50410151">
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                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.76448967"
                                 y3="-2.18990147"
                                 z3="0.74272971">
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                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.5320041"
                                 y3="-2.93134804"
                                 z3="-0.2397823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.22872431"
                                 y3="-3.5110803"
                                 z3="1.76024104">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.88002542"
                                 y3="-2.16244454"
                                 z3="0.70241711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.94625142"
                                 y3="2.35323886"
                                 z3="0.37129475">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.38986185"
                                 y3="2.07269757"
                                 z3="0.73883626">
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                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.46508944"
                                 y3="-2.24880859"
                                 z3="3.41245888">
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                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.06895445"
                                 y3="-3.12377341"
                                 z3="4.02385149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.84547424"
                                 y3="-1.56919401"
                                 z3="3.23838232">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.16974612"
                                 y3="-4.28284841"
                                 z3="1.97223874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.81888342"
                                 y3="-5.15889004"
                                 z3="2.68701222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.97238439"
                                 y3="-5.05876376"
                                 z3="0.93584099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.33297372"
                                 y3="-0.96046019"
                                 z3="1.58599725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.62677992"
                                 y3="-0.54261652"
                                 z3="-2.62146058">
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                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.582333"
                                 y3="-2.10898865"
                                 z3="-1.81590623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.11653611"
                                 y3="-1.12424847"
                                 z3="-1.89001096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="4.49006918"
                                 y3="-1.93022859"
                                 z3="-0.54944053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.80961578"
                                 y3="-3.30038723"
                                 z3="0.33168078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="5.5520662"
                                 y3="-3.06331355"
                                 z3="0.26013949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.8897223"
                                 y3="-2.06918691"
                                 z3="3.77809861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="5.88903734"
                                 y3="-3.04335847"
                                 z3="2.71252292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="4.19267183"
                                 y3="-3.45505092"
                                 z3="2.93396915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="2.25574778"
                                 y3="-1.74573473"
                                 z3="-1.5367507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a61"
                                 x3="2.10742648"
                                 y3="-1.60930087"
                                 z3="-3.28051773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a62"
                                 x3="0.74216177"
                                 y3="-1.192051"
                                 z3="-2.25119548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a63"
                                 x3="3.76581322"
                                 y3="4.30373558"
                                 z3="-1.87621733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a64"
                                 x3="3.65457746"
                                 y3="3.58902772"
                                 z3="-0.2682343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a65"
                                 x3="5.05022768"
                                 y3="3.25486206"
                                 z3="-1.27901405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a66"
                                 x3="1.88286083"
                                 y3="0.06735093"
                                 z3="-5.07941065">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a67"
                                 x3="0.37570371"
                                 y3="0.58056693"
                                 z3="-4.29828037">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a68"
                                 x3="1.41222324"
                                 y3="1.77213303"
                                 z3="-5.09500149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <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 a30" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a24" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a42" 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 a50" order="S"/>
                           <bond atomRefs2="a27 a34" order="S"/>
                           <bond atomRefs2="a27 a33" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                           <bond atomRefs2="a30 a53" 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 a57" order="S"/>
                           <bond atomRefs2="a34 a58" order="S"/>
                           <bond atomRefs2="a34 a59" order="S"/>
                           <bond atomRefs2="a35 a61" order="S"/>
                           <bond atomRefs2="a35 a60" 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 a66" order="S"/>
                           <bond atomRefs2="a37 a68" 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:-3.0059,2.9308,-.3593;-4.3188,1.7109,-1.518;-2.2138,1.6998,-1.9364;-3.1161,1.7837,2.0343;-3.7084,-.2743,2.113;-4.9632,1.1559,1.1246;-3.6222,-.5532,-.5294;2.502,-1.2989,2.7668;4.6314,.9103,.4026;2.7169,-.2747,.7639;2.1259,1.1157,-3.2788;2.6755,2.3175,-3.0576;-2.9339,.5193,.0202;-1.4558,.2456,.3431;-.9298,-1.0447,.5501;-1.6939,-2.3488,.6736;-1.2772,-3.2195,1.8724;.4568,-1.1681,.6527;1.3087,-.0819,.6887;-.5875,1.3382,.4406;-3.1144,1.7403,-.9527;-3.694,.8071,1.3389;.7677,1.1925,.6456;-1.4223,-2.4951,3.2044;-2.104,-4.4999,1.8649;3.2134,-1.076,1.8175;4.5691,-1.7354,1.6449;3.5569,.5362,-.0192;3.058,.9533,-1.3236;-3.2015,-1.0906,-1.7784;2.318,.2557,-2.2707;3.2611,2.2383,-1.8851;4.597,-2.5444,.3446;4.8911,-2.6225,2.8392;1.8296,-1.1427,-2.3336;3.9703,3.4052,-1.2959;1.408,.8614,-4.5041;-2.7645,-2.1899,.7427;-1.532,-2.9313,-.2398;-.2287,-3.5111,1.7602;.88,-2.1624,.7024;-.9463,2.3532,.3713;1.3899,2.0727,.7388;-2.4651,-2.2488,3.4125;-1.069,-3.1238,4.0239;-.8455,-1.5692,3.2384;-3.1697,-4.2828,1.9722;-1.8189,-5.1589,2.687;-1.9724,-5.0588,.9358;5.333,-.9605,1.586;-3.6268,-.5426,-2.6215;-3.5823,-2.109,-1.8159;-2.1165,-1.1242,-1.89;4.4901,-1.9302,-.5494;3.8096,-3.3004,.3317;5.5521,-3.0633,.2601;4.8897,-2.0692,3.7781;5.889,-3.0434,2.7125;4.1927,-3.4551,2.934;2.2557,-1.7457,-1.5368;2.1074,-1.6093,-3.2805;.7422,-1.1921,-2.2512;3.7658,4.3037,-1.8762;3.6546,3.589,-.2682;5.0502,3.2549,-1.279;1.8829,.0674,-5.0794;.3757,.5806,-4.2983;1.4122,1.7721,-5.095;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-3.005923"
                        y3="2.93081"
                        z3="-0.359283"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.318841"
                        y3="1.71095"
                        z3="-1.518032"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.213756"
                        y3="1.699814"
                        z3="-1.936394"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.116083"
                        y3="1.783702"
                        z3="2.034341"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-3.708369"
                        y3="-0.27431"
                        z3="2.112965"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-4.963237"
                        y3="1.155851"
                        z3="1.124647"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.622206"
                        y3="-0.553222"
                        z3="-0.529406"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.502018"
                        y3="-1.298935"
                        z3="2.766805"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.631374"
                        y3="0.910289"
                        z3="0.402563"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.716894"
                        y3="-0.274662"
                        z3="0.763948"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.125911"
                        y3="1.115724"
                        z3="-3.278768"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.675486"
                        y3="2.317487"
                        z3="-3.057552"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.933916"
                        y3="0.519284"
                        z3="0.020177"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.455788"
                        y3="0.245561"
                        z3="0.34312"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.929846"
                        y3="-1.044748"
                        z3="0.550059"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.693898"
                        y3="-2.348797"
                        z3="0.673601"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.277212"
                        y3="-3.219523"
                        z3="1.872437"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.456807"
                        y3="-1.168056"
                        z3="0.6527"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.308685"
                        y3="-0.081913"
                        z3="0.68872"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.58752"
                        y3="1.338245"
                        z3="0.440577"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.114406"
                        y3="1.740263"
                        z3="-0.952653"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.694049"
                        y3="0.807066"
                        z3="1.338949"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.767671"
                        y3="1.19252"
                        z3="0.645583"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.422285"
                        y3="-2.49513"
                        z3="3.204375"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.104028"
                        y3="-4.499949"
                        z3="1.864861"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.213361"
                        y3="-1.075974"
                        z3="1.817515"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.569126"
                        y3="-1.735358"
                        z3="1.644899"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.556947"
                        y3="0.536195"
                        z3="-0.01922"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.058025"
                        y3="0.953264"
                        z3="-1.323568"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.20148"
                        y3="-1.090627"
                        z3="-1.778438"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.318045"
                        y3="0.255737"
                        z3="-2.270661"/>
                  <atom elementType="C"
                        id="a32"
                        x3="3.261057"
                        y3="2.238316"
                        z3="-1.885085"/>
                  <atom elementType="C"
                        id="a33"
                        x3="4.596997"
                        y3="-2.544387"
                        z3="0.344557"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.891136"
                        y3="-2.622488"
                        z3="2.839209"/>
                  <atom elementType="C"
                        id="a35"
                        x3="1.829639"
                        y3="-1.14266"
                        z3="-2.33363"/>
                  <atom elementType="C"
                        id="a36"
                        x3="3.970298"
                        y3="3.405189"
                        z3="-1.295899"/>
                  <atom elementType="C"
                        id="a37"
                        x3="1.407983"
                        y3="0.861408"
                        z3="-4.504102"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.76449"
                        y3="-2.189901"
                        z3="0.74273"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.532004"
                        y3="-2.931348"
                        z3="-0.239782"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.228724"
                        y3="-3.51108"
                        z3="1.760241"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.880025"
                        y3="-2.162445"
                        z3="0.702417"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.946251"
                        y3="2.353239"
                        z3="0.371295"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.389862"
                        y3="2.072698"
                        z3="0.738836"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.465089"
                        y3="-2.248809"
                        z3="3.412459"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.068954"
                        y3="-3.123773"
                        z3="4.023851"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.845474"
                        y3="-1.569194"
                        z3="3.238382"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.169746"
                        y3="-4.282848"
                        z3="1.972239"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.818883"
                        y3="-5.15889"
                        z3="2.687012"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.972384"
                        y3="-5.058764"
                        z3="0.935841"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.332974"
                        y3="-0.96046"
                        z3="1.585997"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.62678"
                        y3="-0.542617"
                        z3="-2.621461"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.582333"
                        y3="-2.108989"
                        z3="-1.815906"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.116536"
                        y3="-1.124248"
                        z3="-1.890011"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.490069"
                        y3="-1.930229"
                        z3="-0.549441"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.809616"
                        y3="-3.300387"
                        z3="0.331681"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.552066"
                        y3="-3.063314"
                        z3="0.260139"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.889722"
                        y3="-2.069187"
                        z3="3.778099"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.889037"
                        y3="-3.043358"
                        z3="2.712523"/>
                  <atom elementType="H"
                        id="a59"
                        x3="4.192672"
                        y3="-3.455051"
                        z3="2.933969"/>
                  <atom elementType="H"
                        id="a60"
                        x3="2.255748"
                        y3="-1.745735"
                        z3="-1.536751"/>
                  <atom elementType="H"
                        id="a61"
                        x3="2.107426"
                        y3="-1.609301"
                        z3="-3.280518"/>
                  <atom elementType="H"
                        id="a62"
                        x3="0.742162"
                        y3="-1.192051"
                        z3="-2.251195"/>
                  <atom elementType="H"
                        id="a63"
                        x3="3.765813"
                        y3="4.303736"
                        z3="-1.876217"/>
                  <atom elementType="H"
                        id="a64"
                        x3="3.654577"
                        y3="3.589028"
                        z3="-0.268234"/>
                  <atom elementType="H"
                        id="a65"
                        x3="5.050228"
                        y3="3.254862"
                        z3="-1.279014"/>
                  <atom elementType="H"
                        id="a66"
                        x3="1.882861"
                        y3="0.067351"
                        z3="-5.079411"/>
                  <atom elementType="H"
                        id="a67"
                        x3="0.375704"
                        y3="0.580567"
                        z3="-4.29828"/>
                  <atom elementType="H"
                        id="a68"
                        x3="1.412223"
                        y3="1.772133"
                        z3="-5.095001"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a42" 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 a50" order="S"/>
                  <bond atomRefs2="a27 a34" order="S"/>
                  <bond atomRefs2="a27 a33" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a30 a53" 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 a57" order="S"/>
                  <bond atomRefs2="a34 a58" order="S"/>
                  <bond atomRefs2="a34 a59" order="S"/>
                  <bond atomRefs2="a35 a61" order="S"/>
                  <bond atomRefs2="a35 a60" 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 a66" order="S"/>
                  <bond atomRefs2="a37 a68" 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:-3.0059,2.9308,-.3593;-4.3188,1.7109,-1.518;-2.2138,1.6998,-1.9364;-3.1161,1.7837,2.0343;-3.7084,-.2743,2.113;-4.9632,1.1559,1.1246;-3.6222,-.5532,-.5294;2.502,-1.2989,2.7668;4.6314,.9103,.4026;2.7169,-.2747,.7639;2.1259,1.1157,-3.2788;2.6755,2.3175,-3.0576;-2.9339,.5193,.0202;-1.4558,.2456,.3431;-.9298,-1.0447,.5501;-1.6939,-2.3488,.6736;-1.2772,-3.2195,1.8724;.4568,-1.1681,.6527;1.3087,-.0819,.6887;-.5875,1.3382,.4406;-3.1144,1.7403,-.9527;-3.694,.8071,1.3389;.7677,1.1925,.6456;-1.4223,-2.4951,3.2044;-2.104,-4.4999,1.8649;3.2134,-1.076,1.8175;4.5691,-1.7354,1.6449;3.5569,.5362,-.0192;3.058,.9533,-1.3236;-3.2015,-1.0906,-1.7784;2.318,.2557,-2.2707;3.2611,2.2383,-1.8851;4.597,-2.5444,.3446;4.8911,-2.6225,2.8392;1.8296,-1.1427,-2.3336;3.9703,3.4052,-1.2959;1.408,.8614,-4.5041;-2.7645,-2.1899,.7427;-1.532,-2.9313,-.2398;-.2287,-3.5111,1.7602;.88,-2.1624,.7024;-.9463,2.3532,.3713;1.3899,2.0727,.7388;-2.4651,-2.2488,3.4125;-1.069,-3.1238,4.0239;-.8455,-1.5692,3.2384;-3.1697,-4.2828,1.9722;-1.8189,-5.1589,2.687;-1.9724,-5.0588,.9358;5.333,-.9605,1.586;-3.6268,-.5426,-2.6215;-3.5823,-2.109,-1.8159;-2.1165,-1.1242,-1.89;4.4901,-1.9302,-.5494;3.8096,-3.3004,.3317;5.5521,-3.0633,.2601;4.8897,-2.0692,3.7781;5.889,-3.0434,2.7125;4.1927,-3.4551,2.934;2.2557,-1.7457,-1.5368;2.1074,-1.6093,-3.2805;.7422,-1.1921,-2.2512;3.7658,4.3037,-1.8762;3.6546,3.589,-.2682;5.0502,3.2549,-1.279;1.8829,.0674,-5.0794;.3757,.5806,-4.2983;1.4122,1.7721,-5.095;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3847</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3452.1047</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1854.6910</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1960.60726743</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4763.58449267</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6724.19176009</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12171.93848638</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5447.74672629</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03988969</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3913.39282361</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.78555619</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00400541</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">140.000084923764</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">140.000084923764</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">280.000169847528</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-178.394386301247</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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34.4707 34.7218 34.7826 34.9402 35.0176 35.0364 35.2737 35.2958 35.3437 35.3587 35.5381 35.5860 35.7613 35.8110 35.9859 36.0587 36.2724 36.3855 36.4372 36.4773 36.7135 36.7641 36.9362 36.9692 37.1360 37.2799 37.4295 37.4468 37.5807 37.7425 37.8212 37.8585 38.0561 38.2031 38.2200 38.3040 38.4364 38.5234 38.5526 38.8534 38.9676 39.0943 39.2098 39.2679 39.4006 39.4534 39.5870 39.7496 39.8801 40.0755 40.0980 40.1763 40.2356 40.3256 40.4854 40.5321 40.8279 40.9022 40.9862 41.0927 41.1624 41.2417 41.3931 41.4205 41.5222 41.6299 41.8349 41.8980 42.0763 42.1513 42.3487 42.3822 42.4680 42.5066 42.5465 42.6183 42.6617 42.7962 42.8124 42.9823 43.0504 43.2025 43.2872 43.3501 43.4574 43.5779 43.6179 43.7214 43.8492 43.9180 43.9703 44.1098 44.2503 44.3091 44.3648 44.5134 44.5793 44.8815 44.9161 45.0208 45.0931 45.1975 45.3251 45.3684 45.5153 45.6256 45.7800 45.8052 45.9402 46.0148 46.0832 46.2005 46.2763 46.4222 46.5005 46.7330 46.8717 46.9892 47.0967 47.2652 47.3486 47.5241 47.6023 47.6474 47.6974 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161.1621 161.5018 161.7226 162.2237 162.5854 163.1648 164.7420 164.8741 165.1458 166.5575 166.7221 168.0389 169.7538 170.0806 170.7870 171.0358 172.7649 172.9852 174.3018 174.7995 176.1042 176.8980 177.0546 178.8524 179.2044 179.8807 180.6540 183.1279 184.0960 185.3938 187.1232 187.2272 187.3486 188.2398 188.3256 188.4155 188.4302 188.4937 188.5390 188.5988 188.6876 188.8382 188.8899 188.9411 189.0831 189.1438 189.2076 189.2242 189.3001 189.4809 189.8818 190.5336 190.5970 192.5160 192.6870 192.8417 192.9894 193.3530 193.6675 194.8047 194.9360 195.2232 195.4514 196.2526 196.3091 196.5033 196.6356 196.7723 196.8594 197.1194 197.9182 200.9466 202.7890 203.0142 203.2419 203.3703 203.7010 203.7768 206.7620 207.2440 207.8007 209.4304 209.9825 210.7811 212.3879 227.9982 228.6825 229.0937 229.5801 229.8437 230.3402 233.3597 233.6441 233.9425 234.3404 235.4400 237.0058 239.1836 239.5170 241.2486 241.6199 241.7491 241.9630 244.2851 245.0001 245.7115 246.2526 247.5491 247.8423 248.3677 249.4031 250.9453 251.4708 251.6917 252.7707 621.4076 624.2491 625.7995 628.5322 629.4520 632.7061 634.3249 635.3896 636.0970 637.5227 639.6979 640.1888 641.1848 642.2789 643.3295 643.8578 646.4940 646.6938 647.2394 647.5182 648.8301 649.1896 649.5027 650.3319 656.9578 883.4418 901.5714 905.5913 1200.5168 1201.7877 1215.8199 1561.6871 1563.0619 1563.4865 1564.8284 1565.3650 1568.5188</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">-0.165264 -0.161384 -0.167239 -0.162952 -0.160821 -0.164122 -0.350007 -0.416116 -0.431969 0.047753 0.150362 -0.350586 0.227931 0.003685 -0.044845 -0.257826 0.124140 -0.210415 0.047668 -0.115169 0.511117 0.474637 -0.252752 -0.318373 -0.307692 0.267842 0.091939 0.251134 -0.079381 -0.130286 0.022412 0.067499 -0.311925 -0.300376 -0.279244 -0.262953 -0.169385 0.104717 0.102898 0.036356 0.146288 0.147381 0.150068 0.081243 0.099279 0.093617 0.085750 0.093309 0.089271 0.083261 0.118384 0.128588 0.108452 0.101460 0.099683 0.109223 0.098430 0.096032 0.089343 0.102669 0.134127 0.123712 0.098902 0.102692 0.103473 0.122737 0.120112 0.111504</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">9.1653 9.1614 9.1672 9.1630 9.1608 9.1641 8.3500 8.4161 8.4320 6.9522 6.8496 7.3506 5.7721 5.9963 6.0448 6.2578 5.8759 6.2104 5.9523 6.1152 5.4889 5.5254 6.2528 6.3184 6.3077 5.7322 5.9081 5.7489 6.0794 6.1303 5.9776 5.9325 6.3119 6.3004 6.2792 6.2630 6.1694 0.8953 0.8971 0.9636 0.8537 0.8526 0.8499 0.9188 0.9007 0.9064 0.9142 0.9067 0.9107 0.9167 0.8816 0.8714 0.8915 0.8985 0.9003 0.8908 0.9016 0.9040 0.9107 0.8973 0.8659 0.8763 0.9011 0.8973 0.8965 0.8773 0.8799 0.8885</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">-0.1653 -0.1614 -0.1672 -0.1630 -0.1608 -0.1641 -0.3500 -0.4161 -0.4320 0.0478 0.1504 -0.3506 0.2279 0.0037 -0.0448 -0.2578 0.1241 -0.2104 0.0477 -0.1152 0.5111 0.4746 -0.2528 -0.3184 -0.3077 0.2678 0.0919 0.2511 -0.0794 -0.1303 0.0224 0.0675 -0.3119 -0.3004 -0.2792 -0.2630 -0.1694 0.1047 0.1029 0.0364 0.1463 0.1474 0.1501 0.0812 0.0993 0.0936 0.0858 0.0933 0.0893 0.0833 0.1184 0.1286 0.1085 0.1015 0.0997 0.1092 0.0984 0.0960 0.0893 0.1027 0.1341 0.1237 0.0989 0.1027 0.1035 0.1227 0.1201 0.1115</array>
                     <array dataType="xsd:double" dictRef="o:va" size="68">1.1457 1.1572 1.1367 1.1501 1.1504 1.1546 1.9669 2.0755 2.0575 2.9460 3.3196 2.9352 4.0310 3.5686 3.6181 3.8208 3.7717 3.8706 3.7274 3.9665 4.4260 4.4815 4.0993 3.9295 3.9341 4.0960 3.7074 4.1313 3.4675 3.8748 3.9211 3.9737 3.9308 3.9628 3.9939 3.9573 3.8860 1.0277 0.9997 1.0233 0.9984 1.0242 1.0056 1.0099 1.0053 1.0060 1.0026 1.0043 1.0039 1.0384 1.0015 0.9882 0.9791 1.0012 1.0008 1.0043 1.0079 1.0038 1.0049 1.0028 0.9955 0.9802 1.0145 0.9958 0.9997 0.9881 0.9861 1.0130</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="68">1.1457 1.1572 1.1367 1.1501 1.1504 1.1546 1.9669 2.0755 2.0575 2.9460 3.3196 2.9352 4.0310 3.5686 3.6181 3.8208 3.7717 3.8706 3.7274 3.9665 4.4260 4.4815 4.0993 3.9295 3.9341 4.0960 3.7074 4.1313 3.4675 3.8748 3.9211 3.9737 3.9308 3.9628 3.9939 3.9573 3.8860 1.0277 0.9997 1.0233 0.9984 1.0242 1.0056 1.0099 1.0053 1.0060 1.0026 1.0043 1.0039 1.0384 1.0015 0.9882 0.9791 1.0012 1.0008 1.0043 1.0079 1.0038 1.0049 1.0028 0.9955 0.9802 1.0145 0.9958 0.9997 0.9881 0.9861 1.0130</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">1.1080 1.1498 1.1080 1.1292 1.1330 1.1395 0.9783 0.8886 1.9698 1.9730 0.9052 1.0480 1.0842 1.0041 1.4104 0.8918 0.1301 1.7393 0.9903 0.9669 0.9462 1.2677 1.3677 0.8350 1.4301 0.9468 1.0511 0.9787 0.9211 0.9237 1.0191 1.3539 1.0121 1.4087 1.5161 0.9296 0.9860 0.9924 0.9953 0.9911 0.9923 0.9993 0.9969 0.9911 0.8924 0.9345 0.9837 0.9748 1.3495 1.2671 0.9816 0.9815 0.9629 0.9431 0.9266 0.9863 0.9873 0.9928 0.9963 1.0000 0.9874 0.9973 0.9799 0.9824 0.9968 0.9882 0.9833 0.9762 0.9737 0.9806</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">-0.045919650</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1960.653187075545</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">49.88764 -49.84097 0.04668 -47.45447 45.03656 -2.41791 -2.25407 -0.59612 -2.85019</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.73792</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.50104</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
