<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
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                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="68">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="68">F F F F F F O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="68">1 1 1 1 1 1 2 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
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                        z3="-1.22285"/>
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                        z3="-1.002976"/>
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                        z3="1.225114"/>
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                        z3="2.810915"/>
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                        y3="-0.90679"
                        z3="0.746713"/>
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                        x3="2.510345"
                        y3="-2.495773"
                        z3="1.953274"/>
                  <atom elementType="O"
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                        x3="4.489191"
                        y3="0.558468"
                        z3="1.159246"/>
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                        y3="-0.624165"
                        z3="0.66407"/>
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                        y3="2.727561"
                        z3="-2.062394"/>
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                        id="a12"
                        x3="2.979162"
                        y3="3.592951"
                        z3="-1.311635"/>
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                        x3="-3.089155"
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                        z3="0.58206"/>
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                        x3="-1.586676"
                        y3="-0.117345"
                        z3="0.670039"/>
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                        x3="-1.019662"
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                        z3="0.230921"/>
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                        x3="-1.780951"
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                        z3="-0.221568"/>
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                        y3="-3.424082"
                        z3="-1.332165"/>
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                        z3="-3.259776"/>
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                        z3="-1.001133"/>
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                        y3="-2.372816"
                        z3="-0.090358"/>
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                        x3="-1.095764"
                        y3="1.835081"
                        z3="1.459931"/>
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                        z3="1.573764"/>
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                        z3="-2.070192"/>
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               <bondArray>
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                  <bond atomRefs2="a14 a20" order="S"/>
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                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
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                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
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                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a34" order="S"/>
                  <bond atomRefs2="a27 a33" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
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                  <bond atomRefs2="a32 a36" order="S"/>
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                  <bond atomRefs2="a33 a55" order="S"/>
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               <formula concise="C25H31F6N3O3">
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               </formula>
               <property dictRef="cml:molmass">
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               <formula convention="iupac:inchi"
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                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">280</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1581</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4737.5095223480 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">2.621e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.654 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">0.621 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.289 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="-3.23389335"
                                 y3="-0.30732608"
                                 z3="-1.73733133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.53645712"
                                 y3="1.64921488"
                                 z3="-1.22284971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.61973615"
                                 y3="1.15336581"
                                 z3="-1.00297616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.88869983"
                                 y3="1.27594444"
                                 z3="1.70845607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-3.22419072"
                                 y3="2.53140145"
                                 z3="1.22511353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-3.06394387"
                                 y3="1.08384682"
                                 z3="2.81091468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.92058449"
                                 y3="-0.90678966"
                                 z3="0.74671312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.51034454"
                                 y3="-2.49577309"
                                 z3="1.9532735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.48919084"
                                 y3="0.55846818"
                                 z3="1.15924621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.61715403"
                                 y3="-0.6241648"
                                 z3="0.66407007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.28684227"
                                 y3="2.72756142"
                                 z3="-2.06239418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.97916207"
                                 y3="3.59295095"
                                 z3="-1.3116347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.08915462"
                                 y3="0.19139313"
                                 z3="0.58206007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.58667555"
                                 y3="-0.11734451"
                                 z3="0.67003854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.01966207"
                                 y3="-1.33528064"
                                 z3="0.23092099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.78095149"
                                 y3="-2.57099262"
                                 z3="-0.22156826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.1517847"
                                 y3="-3.42408164"
                                 z3="-1.33216512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.36744775"
                                 y3="-1.45250496"
                                 z3="0.26314572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.21070051"
                                 y3="-0.44948665"
                                 z3="0.7131659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.72491796"
                                 y3="0.88061568"
                                 z3="1.12576253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.38277928"
                                 y3="0.68495321"
                                 z3="-0.86399425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.56612988"
                                 y3="1.29410114"
                                 z3="1.59188262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.64395747"
                                 y3="0.72207413"
                                 z3="1.18028586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.04304374"
                                 y3="-4.63773067"
                                 z3="-1.58077593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.94757445"
                                 y3="-2.6427834"
                                 z3="-2.62401544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.16052046"
                                 y3="-1.8189786"
                                 z3="1.20488125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.49991037"
                                 y3="-2.28875892"
                                 z3="0.66588921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.47387264"
                                 y3="0.48733197"
                                 z3="0.50497481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.08565206"
                                 y3="1.53124947"
                                 z3="-0.43417909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.87011277"
                                 y3="-1.61812514"
                                 z3="1.97069787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.31535746"
                                 y3="1.47498023"
                                 z3="-1.58831435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="3.48234651"
                                 y3="2.8912751"
                                 z3="-0.32567025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="4.23531957"
                                 y3="-3.5543875"
                                 z3="-0.15552066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="5.47471882"
                                 y3="-2.55915899"
                                 z3="1.80553697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="1.63096057"
                                 y3="0.35915445"
                                 z3="-2.28817726">
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                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="4.31607044"
                                 y3="3.54166683"
                                 z3="0.72080097">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="1.6358346"
                                 y3="3.19297013"
                                 z3="-3.25977619">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.8985615"
                                 y3="-3.21223294"
                                 z3="0.65953216">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.78762237"
                                 y3="-2.3276251"
                                 z3="-0.54065501">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.18151411"
                                 y3="-3.80787711"
                                 z3="-1.0011332">
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                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.80912226"
                                 y3="-2.37281643"
                                 z3="-0.09035813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.09576419"
                                 y3="1.83508092"
                                 z3="1.45993101">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.25036112"
                                 y3="1.5254998"
                                 z3="1.57376389">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.17489344"
                                 y3="-5.2325928"
                                 z3="-0.6756514">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.03394502"
                                 y3="-4.33294589"
                                 z3="-1.92435706">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.61716788"
                                 y3="-5.2895474"
                                 z3="-2.34434231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.47794255"
                                 y3="-3.26631079"
                                 z3="-3.386057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.31360482"
                                 y3="-1.76807295"
                                 z3="-2.47922612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.90018414"
                                 y3="-2.29534514"
                                 z3="-3.02623421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.93706455"
                                 y3="-1.54552137"
                                 z3="0.00046346">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.51556144"
                                 y3="-1.17043262"
                                 z3="2.72885504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.85709375"
                                 y3="-1.69940237"
                                 z3="2.37089597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.23985515"
                                 y3="-2.61894254"
                                 z3="1.75729637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="5.16840713"
                                 y3="-3.91473526"
                                 z3="-0.58915462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.54466037"
                                 y3="-3.36779617"
                                 z3="-0.98063844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="3.8191901"
                                 y3="-4.34906304"
                                 z3="0.46259542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.68726896"
                                 y3="-1.64904875"
                                 z3="2.36333829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="6.41687408"
                                 y3="-2.93794476"
                                 z3="1.40879706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="5.07683603"
                                 y3="-3.30340475"
                                 z3="2.49490958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="2.03597185"
                                 y3="-0.60041702"
                                 z3="-1.97954096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a61"
                                 x3="1.75115955"
                                 y3="0.43296942"
                                 z3="-3.36977838">
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                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a62"
                                 x3="0.56065292"
                                 y3="0.35318869"
                                 z3="-2.07019205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a63"
                                 x3="5.34367304"
                                 y3="3.18311136"
                                 z3="0.68759264">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a64"
                                 x3="4.31599858"
                                 y3="4.61945439"
                                 z3="0.57212327">
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                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a65"
                                 x3="3.94223974"
                                 y3="3.33092796"
                                 z3="1.72281386">
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                           </atom>
                           <atom elementType="H"
                                 id="a66"
                                 x3="2.13052297"
                                 y3="2.81599432"
                                 z3="-4.1556714">
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                           </atom>
                           <atom elementType="H"
                                 id="a67"
                                 x3="0.59020296"
                                 y3="2.88874277"
                                 z3="-3.2787094">
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                           </atom>
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                                 id="a68"
                                 x3="1.68825964"
                                 y3="4.27679399"
                                 z3="-3.26151425">
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                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a17 a24" 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 a48" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a34" order="S"/>
                           <bond atomRefs2="a27 a33" order="S"/>
                           <bond atomRefs2="a27 a50" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a31 a35" order="S"/>
                           <bond atomRefs2="a32 a36" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                           <bond atomRefs2="a33 a54" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a34 a59" order="S"/>
                           <bond atomRefs2="a34 a57" order="S"/>
                           <bond atomRefs2="a34 a58" 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 a63" order="S"/>
                           <bond atomRefs2="a36 a65" order="S"/>
                           <bond atomRefs2="a37 a68" order="S"/>
                           <bond atomRefs2="a37 a66" order="S"/>
                           <bond atomRefs2="a37 a67" order="S"/>
                        </bondArray>
                        <formula concise="C25H31F6N3O3">
                           <atomArray count="25 31 6 3 3" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">504.2762191999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H31F6N3O3/c1-13(2)11-17-12-18(9-10-19(17)23(37-8,24(26,27)28)25(29,30)31)34(21(35)14(3)4)22(36)20-15(5)32-33(7)16(20)6/h9-10,12-14H,11H2,1-8H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,33,34,36,35,37,30,23,20,16,18,17,27,32,31,15,19,14,29,26,28,13,21,22,1,2,3,4,5,6,12,11,10,8,9,7/E:(1,2)(3,4)(24,25)(26,27,28,29,30,31)/CRV:9.3,10.3,12.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,32.2,35.1,36.1/rA:68nFFFFFFOO1O1NNN2CC3C3CCC3C3C3CCC3CCC3CC3C3CC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s7;s13;s14;s15;s16;s15;s10s18;s14;s1s2s3s13;s4s5s6s13;s19s20;s17;s17;s8s10;s26;s9s10;s28;s7;s11s29;s12s29;s27;s27;s31;s32;s11;s16;s16;s17;s18;s20;s23;s24;s24;s24;s25;s25;s25;s27;s30;s30;s30;s33;s33;s33;s34;s34;s34;s35;s35;s35;s36;s36;s36;s37;s37;s37;/rC:-3.2339,-.3073,-1.7373;-2.5365,1.6492,-1.2228;-4.6197,1.1534,-1.003;-4.8887,1.2759,1.7085;-3.2242,2.5314,1.2251;-3.0639,1.0838,2.8109;-3.9206,-.9068,.7467;2.5103,-2.4958,1.9533;4.4892,.5585,1.1592;2.6172,-.6242,.6641;2.2868,2.7276,-2.0624;2.9792,3.593,-1.3116;-3.0892,.1914,.5821;-1.5867,-.1173,.67;-1.0197,-1.3353,.2309;-1.781,-2.571,-.2216;-1.1518,-3.4241,-1.3322;.3674,-1.4525,.2631;1.2107,-.4495,.7132;-.7249,.8806,1.1258;-3.3828,.685,-.864;-3.5661,1.2941,1.5919;.644,.7221,1.1803;-2.043,-4.6377,-1.5808;-.9476,-2.6428,-2.624;3.1605,-1.819,1.2049;4.4999,-2.2888,.6659;3.4739,.4873,.505;3.0857,1.5312,-.4342;-3.8701,-1.6181,1.9707;2.3154,1.475,-1.5883;3.4823,2.8913,-.3257;4.2353,-3.5544,-.1555;5.4747,-2.5592,1.8055;1.631,.3592,-2.2882;4.3161,3.5417,.7208;1.6358,3.193,-3.2598;-1.8986,-3.2122,.6595;-2.7876,-2.3276,-.5407;-.1815,-3.8079,-1.0011;.8091,-2.3728,-.0904;-1.0958,1.8351,1.4599;1.2504,1.5255,1.5738;-2.1749,-5.2326,-.6757;-3.0339,-4.3329,-1.9244;-1.6172,-5.2895,-2.3443;-.4779,-3.2663,-3.3861;-.3136,-1.7681,-2.4792;-1.9002,-2.2953,-3.0262;4.9371,-1.5455,.0005;-4.5156,-1.1704,2.7289;-2.8571,-1.6994,2.3709;-4.2399,-2.6189,1.7573;5.1684,-3.9147,-.5892;3.5447,-3.3678,-.9806;3.8192,-4.3491,.4626;5.6873,-1.649,2.3633;6.4169,-2.9379,1.4088;5.0768,-3.3034,2.4949;2.036,-.6004,-1.9795;1.7512,.433,-3.3698;.5607,.3532,-2.0702;5.3437,3.1831,.6876;4.316,4.6195,.5721;3.9422,3.3309,1.7228;2.1305,2.816,-4.1557;.5902,2.8887,-3.2787;1.6883,4.2768,-3.2615;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-3.233893"
                        y3="-0.307326"
                        z3="-1.737331"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.536457"
                        y3="1.649215"
                        z3="-1.22285"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.619736"
                        y3="1.153366"
                        z3="-1.002976"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.8887"
                        y3="1.275944"
                        z3="1.708456"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-3.224191"
                        y3="2.531401"
                        z3="1.225114"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-3.063944"
                        y3="1.083847"
                        z3="2.810915"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.920584"
                        y3="-0.90679"
                        z3="0.746713"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.510345"
                        y3="-2.495773"
                        z3="1.953274"/>
                  <atom elementType="O"
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                        x3="4.489191"
                        y3="0.558468"
                        z3="1.159246"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.617154"
                        y3="-0.624165"
                        z3="0.66407"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.286842"
                        y3="2.727561"
                        z3="-2.062394"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.979162"
                        y3="3.592951"
                        z3="-1.311635"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.089155"
                        y3="0.191393"
                        z3="0.58206"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.586676"
                        y3="-0.117345"
                        z3="0.670039"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.019662"
                        y3="-1.335281"
                        z3="0.230921"/>
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                        id="a16"
                        x3="-1.780951"
                        y3="-2.570993"
                        z3="-0.221568"/>
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                        id="a17"
                        x3="-1.151785"
                        y3="-3.424082"
                        z3="-1.332165"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.367448"
                        y3="-1.452505"
                        z3="0.263146"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.210701"
                        y3="-0.449487"
                        z3="0.713166"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.724918"
                        y3="0.880616"
                        z3="1.125763"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.382779"
                        y3="0.684953"
                        z3="-0.863994"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.56613"
                        y3="1.294101"
                        z3="1.591883"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.643957"
                        y3="0.722074"
                        z3="1.180286"/>
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                        id="a24"
                        x3="-2.043044"
                        y3="-4.637731"
                        z3="-1.580776"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.947574"
                        y3="-2.642783"
                        z3="-2.624015"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.16052"
                        y3="-1.818979"
                        z3="1.204881"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.49991"
                        y3="-2.288759"
                        z3="0.665889"/>
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                        id="a28"
                        x3="3.473873"
                        y3="0.487332"
                        z3="0.504975"/>
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                        id="a29"
                        x3="3.085652"
                        y3="1.531249"
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                        x3="-3.870113"
                        y3="-1.618125"
                        z3="1.970698"/>
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                        id="a31"
                        x3="2.315357"
                        y3="1.47498"
                        z3="-1.588314"/>
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                        x3="3.482347"
                        y3="2.891275"
                        z3="-0.32567"/>
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                        id="a33"
                        x3="4.23532"
                        y3="-3.554387"
                        z3="-0.155521"/>
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                        x3="5.474719"
                        y3="-2.559159"
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                        x3="1.630961"
                        y3="0.359154"
                        z3="-2.288177"/>
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                        id="a36"
                        x3="4.31607"
                        y3="3.541667"
                        z3="0.720801"/>
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                        id="a37"
                        x3="1.635835"
                        y3="3.19297"
                        z3="-3.259776"/>
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                        x3="-1.898561"
                        y3="-3.212233"
                        z3="0.659532"/>
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                        id="a39"
                        x3="-2.787622"
                        y3="-2.327625"
                        z3="-0.540655"/>
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                        id="a40"
                        x3="-0.181514"
                        y3="-3.807877"
                        z3="-1.001133"/>
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                        id="a41"
                        x3="0.809122"
                        y3="-2.372816"
                        z3="-0.090358"/>
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                        id="a42"
                        x3="-1.095764"
                        y3="1.835081"
                        z3="1.459931"/>
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                        id="a43"
                        x3="1.250361"
                        y3="1.5255"
                        z3="1.573764"/>
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                        id="a44"
                        x3="-2.174893"
                        y3="-5.232593"
                        z3="-0.675651"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.033945"
                        y3="-4.332946"
                        z3="-1.924357"/>
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                        id="a46"
                        x3="-1.617168"
                        y3="-5.289547"
                        z3="-2.344342"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.477943"
                        y3="-3.266311"
                        z3="-3.386057"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.313605"
                        y3="-1.768073"
                        z3="-2.479226"/>
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                        id="a49"
                        x3="-1.900184"
                        y3="-2.295345"
                        z3="-3.026234"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.937065"
                        y3="-1.545521"
                        z3="0.000463"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.515561"
                        y3="-1.170433"
                        z3="2.728855"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.857094"
                        y3="-1.699402"
                        z3="2.370896"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.239855"
                        y3="-2.618943"
                        z3="1.757296"/>
                  <atom elementType="H"
                        id="a54"
                        x3="5.168407"
                        y3="-3.914735"
                        z3="-0.589155"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.54466"
                        y3="-3.367796"
                        z3="-0.980638"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.81919"
                        y3="-4.349063"
                        z3="0.462595"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.687269"
                        y3="-1.649049"
                        z3="2.363338"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.416874"
                        y3="-2.937945"
                        z3="1.408797"/>
                  <atom elementType="H"
                        id="a59"
                        x3="5.076836"
                        y3="-3.303405"
                        z3="2.49491"/>
                  <atom elementType="H"
                        id="a60"
                        x3="2.035972"
                        y3="-0.600417"
                        z3="-1.979541"/>
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                        id="a61"
                        x3="1.75116"
                        y3="0.432969"
                        z3="-3.369778"/>
                  <atom elementType="H"
                        id="a62"
                        x3="0.560653"
                        y3="0.353189"
                        z3="-2.070192"/>
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                        id="a63"
                        x3="5.343673"
                        y3="3.183111"
                        z3="0.687593"/>
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                        id="a64"
                        x3="4.315999"
                        y3="4.619454"
                        z3="0.572123"/>
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                        id="a65"
                        x3="3.94224"
                        y3="3.330928"
                        z3="1.722814"/>
                  <atom elementType="H"
                        id="a66"
                        x3="2.130523"
                        y3="2.815994"
                        z3="-4.155671"/>
                  <atom elementType="H"
                        id="a67"
                        x3="0.590203"
                        y3="2.888743"
                        z3="-3.278709"/>
                  <atom elementType="H"
                        id="a68"
                        x3="1.68826"
                        y3="4.276794"
                        z3="-3.261514"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a24" 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 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a34" order="S"/>
                  <bond atomRefs2="a27 a33" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a32 a36" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
                  <bond atomRefs2="a33 a54" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a34 a59" order="S"/>
                  <bond atomRefs2="a34 a57" order="S"/>
                  <bond atomRefs2="a34 a58" 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 a63" order="S"/>
                  <bond atomRefs2="a36 a65" order="S"/>
                  <bond atomRefs2="a37 a68" order="S"/>
                  <bond atomRefs2="a37 a66" order="S"/>
                  <bond atomRefs2="a37 a67" order="S"/>
               </bondArray>
               <formula concise="C25H31F6N3O3">
                  <atomArray count="25 31 6 3 3" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">504.2762191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H31F6N3O3/c1-13(2)11-17-12-18(9-10-19(17)23(37-8,24(26,27)28)25(29,30)31)34(21(35)14(3)4)22(36)20-15(5)32-33(7)16(20)6/h9-10,12-14H,11H2,1-8H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,33,34,36,35,37,30,23,20,16,18,17,27,32,31,15,19,14,29,26,28,13,21,22,1,2,3,4,5,6,12,11,10,8,9,7/E:(1,2)(3,4)(24,25)(26,27,28,29,30,31)/CRV:9.3,10.3,12.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,32.2,35.1,36.1/rA:68nFFFFFFOO1O1NNN2CC3C3CCC3C3C3CCC3CCC3CC3C3CC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s7;s13;s14;s15;s16;s15;s10s18;s14;s1s2s3s13;s4s5s6s13;s19s20;s17;s17;s8s10;s26;s9s10;s28;s7;s11s29;s12s29;s27;s27;s31;s32;s11;s16;s16;s17;s18;s20;s23;s24;s24;s24;s25;s25;s25;s27;s30;s30;s30;s33;s33;s33;s34;s34;s34;s35;s35;s35;s36;s36;s36;s37;s37;s37;/rC:-3.2339,-.3073,-1.7373;-2.5365,1.6492,-1.2228;-4.6197,1.1534,-1.003;-4.8887,1.2759,1.7085;-3.2242,2.5314,1.2251;-3.0639,1.0838,2.8109;-3.9206,-.9068,.7467;2.5103,-2.4958,1.9533;4.4892,.5585,1.1592;2.6172,-.6242,.6641;2.2868,2.7276,-2.0624;2.9792,3.593,-1.3116;-3.0892,.1914,.5821;-1.5867,-.1173,.67;-1.0197,-1.3353,.2309;-1.781,-2.571,-.2216;-1.1518,-3.4241,-1.3322;.3674,-1.4525,.2631;1.2107,-.4495,.7132;-.7249,.8806,1.1258;-3.3828,.685,-.864;-3.5661,1.2941,1.5919;.644,.7221,1.1803;-2.043,-4.6377,-1.5808;-.9476,-2.6428,-2.624;3.1605,-1.819,1.2049;4.4999,-2.2888,.6659;3.4739,.4873,.505;3.0857,1.5312,-.4342;-3.8701,-1.6181,1.9707;2.3154,1.475,-1.5883;3.4823,2.8913,-.3257;4.2353,-3.5544,-.1555;5.4747,-2.5592,1.8055;1.631,.3592,-2.2882;4.3161,3.5417,.7208;1.6358,3.193,-3.2598;-1.8986,-3.2122,.6595;-2.7876,-2.3276,-.5407;-.1815,-3.8079,-1.0011;.8091,-2.3728,-.0904;-1.0958,1.8351,1.4599;1.2504,1.5255,1.5738;-2.1749,-5.2326,-.6757;-3.0339,-4.3329,-1.9244;-1.6172,-5.2895,-2.3443;-.4779,-3.2663,-3.3861;-.3136,-1.7681,-2.4792;-1.9002,-2.2953,-3.0262;4.9371,-1.5455,.0005;-4.5156,-1.1704,2.7289;-2.8571,-1.6994,2.3709;-4.2399,-2.6189,1.7573;5.1684,-3.9147,-.5892;3.5447,-3.3678,-.9806;3.8192,-4.3491,.4626;5.6873,-1.649,2.3633;6.4169,-2.9379,1.4088;5.0768,-3.3034,2.4949;2.036,-.6004,-1.9795;1.7512,.433,-3.3698;.5607,.3532,-2.0702;5.3437,3.1831,.6876;4.316,4.6195,.5721;3.9422,3.3309,1.7228;2.1305,2.816,-4.1557;.5902,2.8887,-3.2787;1.6883,4.2768,-3.2615;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1960.58219256</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4737.50952235</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6698.09171491</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12119.64755295</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5421.55583804</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3913.44370339</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.86151082</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00395352</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">140.000295608367</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">140.000295608367</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">280.000591216734</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-178.401133310065</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1581">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 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34.3506 34.4133 34.4448 34.5625 34.6466 34.7103 34.8331 34.9479 35.0944 35.1972 35.2207 35.3517 35.4004 35.4604 35.5032 35.7748 35.9586 35.9812 36.2324 36.3412 36.4691 36.4796 36.6246 36.7141 36.8157 36.9305 37.0320 37.2485 37.2678 37.4932 37.5651 37.7420 37.7460 37.8936 38.0389 38.1633 38.2672 38.3259 38.5514 38.6314 38.6397 38.8165 39.0364 39.1168 39.1797 39.2537 39.2989 39.4641 39.5472 39.8061 39.8459 39.9612 40.0850 40.1471 40.2195 40.2749 40.3475 40.4704 40.6706 40.7701 40.8780 41.0134 41.1030 41.2066 41.4305 41.4847 41.5160 41.5311 41.6177 41.7303 41.8635 41.9899 42.0604 42.0709 42.2302 42.3288 42.4554 42.5257 42.5605 42.6335 42.8019 42.8632 43.0392 43.0535 43.1964 43.2144 43.2464 43.4277 43.4896 43.5397 43.6545 43.7313 43.8184 43.9703 44.0644 44.1688 44.2019 44.3277 44.3967 44.4786 44.6809 44.7066 44.8392 44.8935 45.0252 45.1929 45.3147 45.4862 45.6172 45.7581 45.7967 45.9565 46.1088 46.1935 46.3908 46.4783 46.5435 46.6047 46.8282 46.9290 47.0064 47.1261 47.2128 47.3089 47.4891 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67.9236 67.9865 68.3401 68.4738 68.6203 68.8601 68.9968 69.0796 69.1829 69.3371 69.5386 69.7417 69.8594 69.9370 70.0605 70.1507 70.3783 70.5185 70.5728 70.8045 70.8626 71.1424 71.2190 71.3007 71.4036 71.4965 71.7642 71.9080 71.9452 72.0621 72.1724 72.2389 72.3951 72.4572 72.7191 72.8681 73.0164 73.0956 73.2625 73.3842 73.4438 73.5690 73.8015 74.0148 74.1661 74.1889 74.4293 74.4984 74.8461 74.8936 75.0980 75.2052 75.2666 75.6166 75.7130 75.8932 76.0234 76.1414 76.4097 76.7197 76.8218 76.9551 77.0544 77.1813 77.2971 77.3848 77.7127 77.7895 77.9044 77.9960 78.2411 78.3609 78.4237 78.5268 78.5940 78.6878 78.8444 78.9265 78.9966 79.1730 79.2095 79.2943 79.4345 79.5197 79.5936 79.7236 79.8200 79.9310 79.9902 80.0692 80.1832 80.3171 80.4665 80.4983 80.5640 80.8065 80.8973 80.9167 81.0740 81.1730 81.2824 81.3242 81.5484 81.5990 81.8940 81.9331 82.0173 82.1717 82.2035 82.3085 82.4626 82.6351 82.7717 82.8192 83.0177 83.1225 83.1791 83.2733 83.2957 83.4243 83.6865 83.7202 83.7676 83.9544 84.0153 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109.7484 109.8999 110.0838 110.1631 110.3301 110.3886 110.5733 110.7491 110.8278 110.9635 111.0669 111.1861 111.3019 111.3305 111.5447 111.6005 111.7538 111.9383 111.9884 112.1137 112.2732 112.3237 112.4251 112.5391 112.7165 112.7821 112.8472 112.8763 112.9976 113.1248 113.2216 113.2330 113.3371 113.4444 113.5474 113.7512 113.8380 113.9250 114.1007 114.1808 114.2754 114.4135 114.4650 114.5538 114.7196 114.7520 115.0240 115.0793 115.1045 115.1380 115.2006 115.2834 115.3515 115.4220 115.5278 115.6667 115.7131 115.9494 115.9741 116.0992 116.2433 116.3381 116.4109 116.4929 116.6505 116.7848 116.8394 116.8891 117.0290 117.2137 117.2156 117.3469 117.4098 117.5815 117.5901 117.8526 117.9388 118.0488 118.1567 118.2691 118.3879 118.4798 118.6185 118.7192 118.9225 119.1972 119.2812 119.3540 119.4446 119.5811 119.7155 119.8555 119.9262 119.9739 120.1235 120.1866 120.2907 120.3720 120.4933 120.6662 120.8845 120.9176 121.0407 121.1465 121.3623 121.4312 121.5486 121.6400 121.8003 121.9570 122.1933 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160.9511 161.6874 161.9538 162.0186 162.8212 163.2593 164.7037 164.8366 165.1930 166.8503 167.3006 168.5337 169.2947 169.8088 170.3352 170.6316 172.6695 173.0593 174.0513 174.7429 176.0479 177.0532 177.6900 179.0779 179.6308 180.1087 180.9572 183.3933 184.6781 186.4462 187.0612 187.2177 187.4129 188.3651 188.4048 188.4539 188.4770 188.5300 188.5474 188.6515 188.7429 188.8074 188.9239 188.9881 189.0946 189.2415 189.2620 189.3265 189.4778 190.2332 190.2976 190.7620 190.8835 192.5593 192.7348 192.9418 192.9469 193.5036 193.7275 194.7676 194.9765 195.2711 195.6116 196.2221 196.5077 196.6933 196.7074 197.0450 197.1462 197.7534 198.7909 200.9504 202.7881 203.0465 203.2200 203.5196 203.7949 203.8289 206.8256 207.2371 207.7820 209.4990 210.1346 210.7077 212.5025 227.9243 228.7407 229.1948 229.5308 229.6895 230.4071 233.5176 233.7221 233.7773 234.3955 235.6750 236.9937 239.2863 239.4360 241.4967 241.7421 241.8307 241.9712 244.3327 245.0271 245.6930 246.3049 247.5186 247.7397 248.0005 249.6704 251.0542 251.4962 251.7997 252.7982 621.3634 624.5929 626.0236 628.6764 629.1267 633.1958 633.9912 634.9295 635.8575 637.4878 638.2479 640.1781 640.4777 642.1663 643.3295 643.6801 645.5109 646.3455 646.7985 647.6645 648.9302 649.2786 649.7657 649.8838 656.9748 883.4062 901.5968 905.1966 1201.5186 1202.4015 1215.4756 1561.6304 1562.8077 1563.8104 1564.6117 1566.8138 1568.9559</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">-0.162899 -0.164410 -0.151778 -0.150893 -0.163802 -0.164345 -0.321216 -0.319965 -0.357302 0.022554 0.141965 -0.305186 0.237706 -0.121433 -0.009648 -0.282250 0.093976 -0.152566 0.055986 -0.037254 0.483305 0.510931 -0.222721 -0.281090 -0.255888 0.193084 0.054515 0.264076 -0.160042 -0.158396 0.074223 0.087822 -0.274283 -0.269673 -0.319676 -0.236369 -0.187247 0.093143 0.109330 0.034292 0.115544 0.121055 0.114172 0.083180 0.083855 0.086854 0.093494 0.047350 0.085208 0.049128 0.114930 0.118152 0.119365 0.092991 0.076692 0.104899 0.105114 0.081687 0.095931 0.104239 0.117600 0.125715 0.102140 0.099750 0.088452 0.110832 0.116461 0.118634</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">9.1629 9.1644 9.1518 9.1509 9.1638 9.1643 8.3212 8.3200 8.3573 6.9774 6.8580 7.3052 5.7623 6.1214 6.0096 6.2822 5.9060 6.1526 5.9440 6.0373 5.5167 5.4891 6.2227 6.2811 6.2559 5.8069 5.9455 5.7359 6.1600 6.1584 5.9258 5.9122 6.2743 6.2697 6.3197 6.2364 6.1872 0.9069 0.8907 0.9657 0.8845 0.8789 0.8858 0.9168 0.9161 0.9131 0.9065 0.9526 0.9148 0.9509 0.8851 0.8818 0.8806 0.9070 0.9233 0.8951 0.8949 0.9183 0.9041 0.8958 0.8824 0.8743 0.8979 0.9003 0.9115 0.8892 0.8835 0.8814</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">-0.1629 -0.1644 -0.1518 -0.1509 -0.1638 -0.1643 -0.3212 -0.3200 -0.3573 0.0226 0.1420 -0.3052 0.2377 -0.1214 -0.0096 -0.2822 0.0940 -0.1526 0.0560 -0.0373 0.4833 0.5109 -0.2227 -0.2811 -0.2559 0.1931 0.0545 0.2641 -0.1600 -0.1584 0.0742 0.0878 -0.2743 -0.2697 -0.3197 -0.2364 -0.1872 0.0931 0.1093 0.0343 0.1155 0.1211 0.1142 0.0832 0.0839 0.0869 0.0935 0.0474 0.0852 0.0491 0.1149 0.1182 0.1194 0.0930 0.0767 0.1049 0.1051 0.0817 0.0959 0.1042 0.1176 0.1257 0.1021 0.0997 0.0885 0.1108 0.1165 0.1186</array>
                     <array dataType="xsd:double" dictRef="o:va" size="68">1.1470 1.1442 1.1728 1.1740 1.1495 1.1415 1.9891 2.1762 2.1276 2.9735 3.3074 2.9178 4.0579 3.7645 3.7257 3.8324 3.8475 3.9688 3.8336 3.9612 4.4557 4.4366 4.1006 3.9430 3.9303 4.1500 3.8609 4.1168 3.5492 3.9081 3.8255 3.9732 3.9264 3.9250 3.9761 3.9456 3.8956 0.9976 1.0262 1.0160 1.0067 1.0411 1.0242 1.0069 1.0054 1.0066 1.0087 1.0138 1.0154 1.0326 1.0019 0.9826 0.9866 1.0056 1.0061 1.0132 1.0164 1.0031 1.0129 1.0056 1.0010 0.9789 1.0032 1.0144 1.0013 0.9863 0.9851 1.0159</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="68">1.1470 1.1442 1.1728 1.1740 1.1495 1.1415 1.9891 2.1762 2.1276 2.9735 3.3074 2.9178 4.0579 3.7645 3.7257 3.8324 3.8475 3.9688 3.8336 3.9612 4.4557 4.4366 4.1006 3.9430 3.9303 4.1500 3.8609 4.1168 3.5492 3.9081 3.8255 3.9732 3.9264 3.9250 3.9761 3.9456 3.8956 0.9976 1.0262 1.0160 1.0067 1.0411 1.0242 1.0069 1.0054 1.0066 1.0087 1.0138 1.0154 1.0326 1.0019 0.9826 0.9866 1.0056 1.0061 1.0132 1.0164 1.0031 1.0129 1.0056 1.0010 0.9789 1.0032 1.0144 1.0013 0.9863 0.9851 1.0159</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">1.1183 1.1162 1.1539 1.1679 1.1019 1.1082 0.9676 0.9092 2.0843 2.0134 0.9667 0.9925 1.0849 0.9959 1.3869 0.9046 0.1421 1.7202 0.9906 0.9499 0.9634 1.3084 1.4343 0.8402 1.4786 0.9523 0.9625 1.0580 0.9346 0.9497 1.0081 1.3806 0.9711 1.4181 1.5028 0.8950 0.9770 0.9944 0.9934 0.9977 0.9976 0.9824 0.9942 0.9720 0.9121 0.9502 1.0227 0.9788 1.3615 1.2635 0.9776 0.9690 0.9822 0.9097 0.9391 0.9963 0.9869 0.9894 0.9831 0.9938 0.9847 0.9910 0.9891 0.9900 0.9781 1.0006 0.9834 0.9789 0.9757 0.9799</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">-0.044903206</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1960.627095767808</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">51.00304 -51.20115 -0.19812 -40.60839 39.87695 -0.73144 -16.69106 15.36952 -1.32154</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.52339</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.87216</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
