<?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">4.2.1</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">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl F F F F O N N N C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 1 2 2 2 2 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.593007"
                        y3="0.473176"
                        z3="-2.621469"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.451453"
                        y3="5.042267"
                        z3="0.133826"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.794001"
                        y3="-2.064582"
                        z3="0.565641"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.380466"
                        y3="-0.799684"
                        z3="-1.081945"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.930591"
                        y3="0.126392"
                        z3="2.272354"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.624099"
                        y3="1.341163"
                        z3="0.593912"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.50743"
                        y3="-0.318872"
                        z3="0.034642"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.73007"
                        y3="-2.890498"
                        z3="0.79981"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.319344"
                        y3="-3.67557"
                        z3="-0.10558"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.260671"
                        y3="-4.81294"
                        z3="1.01069"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.81018"
                        y3="-0.742955"
                        z3="-0.399077"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.058231"
                        y3="-1.488767"
                        z3="0.91557"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.609651"
                        y3="-0.895354"
                        z3="-0.922454"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.219884"
                        y3="0.705078"
                        z3="-0.278289"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.028306"
                        y3="1.333052"
                        z3="-1.225478"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.790834"
                        y3="1.48731"
                        z3="0.794003"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.753954"
                        y3="-0.77958"
                        z3="0.119733"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.41484"
                        y3="2.660185"
                        z3="-1.111807"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.154125"
                        y3="2.815481"
                        z3="0.933574"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.208337"
                        y3="-3.578202"
                        z3="1.448548"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.972094"
                        y3="3.389792"
                        z3="-0.023858"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.569492"
                        y3="0.082219"
                        z3="1.081927"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.693124"
                        y3="-4.81167"
                        z3="0.062472"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.436698"
                        y3="-1.221652"
                        z3="-1.153321"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.466054"
                        y3="-1.09497"
                        z3="1.739204"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.106224"
                        y3="-1.389623"
                        z3="1.196214"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.832488"
                        y3="-1.949996"
                        z3="-1.098265"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.711462"
                        y3="-0.371893"
                        z3="-1.874492"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.150034"
                        y3="1.060978"
                        z3="1.553412"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.048389"
                        y3="3.11245"
                        z3="-1.861778"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.800391"
                        y3="3.3882"
                        z3="1.779137"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.80541"
                        y3="-3.152462"
                        z3="2.23875"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.580468"
                        y3="-0.301777"
                        z3="1.221397"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.939248"
                        y3="-5.681345"
                        z3="-0.526191"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
               </bondArray>
               <formula concise="C13H11Cl2F4N3O">
                  <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0582127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34ClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1252</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">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">889</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2349.7117929786 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">7.263e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.292 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">0.212 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.507 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.59300674"
                                 y3="0.47317645"
                                 z3="-2.62146893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.45145322"
                                 y3="5.04226672"
                                 z3="0.13382567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.79400143"
                                 y3="-2.06458167"
                                 z3="0.5656408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.380466"
                                 y3="-0.79968363"
                                 z3="-1.0819448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="2.93059087"
                                 y3="0.12639242"
                                 z3="2.27235363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.62409938"
                                 y3="1.3411632"
                                 z3="0.59391221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.50742982"
                                 y3="-0.31887207"
                                 z3="0.03464184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.73006964"
                                 y3="-2.89049794"
                                 z3="0.79981046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.31934377"
                                 y3="-3.67556969"
                                 z3="-0.10557981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.26067083"
                                 y3="-4.81294042"
                                 z3="1.01068967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.81017985"
                                 y3="-0.7429553"
                                 z3="-0.39907728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.05823145"
                                 y3="-1.48876747"
                                 z3="0.91556973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.60965051"
                                 y3="-0.8953541"
                                 z3="-0.9224545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.21988402"
                                 y3="0.70507774"
                                 z3="-0.27828887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.02830557"
                                 y3="1.33305234"
                                 z3="-1.22547769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.79083392"
                                 y3="1.48731022"
                                 z3="0.79400289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.75395411"
                                 y3="-0.77958022"
                                 z3="0.11973279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.41484019"
                                 y3="2.66018464"
                                 z3="-1.11180651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.154125"
                                 y3="2.8154808"
                                 z3="0.93357401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.20833689"
                                 y3="-3.5782018"
                                 z3="1.44854795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.97209411"
                                 y3="3.38979164"
                                 z3="-0.02385818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.56949235"
                                 y3="0.08221904"
                                 z3="1.08192726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.69312419"
                                 y3="-4.81167017"
                                 z3="0.06247204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.43669845"
                                 y3="-1.22165229"
                                 z3="-1.15332069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.46605449"
                                 y3="-1.09497042"
                                 z3="1.73920405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.10622367"
                                 y3="-1.38962316"
                                 z3="1.19621432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.83248796"
                                 y3="-1.94999613"
                                 z3="-1.09826453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.71146214"
                                 y3="-0.37189328"
                                 z3="-1.87449202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.15003434"
                                 y3="1.06097813"
                                 z3="1.55341249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.04838905"
                                 y3="3.11244956"
                                 z3="-1.86177816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.8003911"
                                 y3="3.38819997"
                                 z3="1.77913672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.80540965"
                                 y3="-3.15246197"
                                 z3="2.23874996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.58046761"
                                 y3="-0.30177723"
                                 z3="1.22139651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.93924777"
                                 y3="-5.68134516"
                                 z3="-0.52619089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                        </bondArray>
                        <formula concise="C13H11Cl2F4N3O">
                           <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">361.0582127999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34ClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.593007"
                        y3="0.473176"
                        z3="-2.621469"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.451453"
                        y3="5.042267"
                        z3="0.133826"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.794001"
                        y3="-2.064582"
                        z3="0.565641"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.380466"
                        y3="-0.799684"
                        z3="-1.081945"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.930591"
                        y3="0.126392"
                        z3="2.272354"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.624099"
                        y3="1.341163"
                        z3="0.593912"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.50743"
                        y3="-0.318872"
                        z3="0.034642"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.73007"
                        y3="-2.890498"
                        z3="0.79981"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.319344"
                        y3="-3.67557"
                        z3="-0.10558"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.260671"
                        y3="-4.81294"
                        z3="1.01069"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.81018"
                        y3="-0.742955"
                        z3="-0.399077"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.058231"
                        y3="-1.488767"
                        z3="0.91557"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.609651"
                        y3="-0.895354"
                        z3="-0.922454"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.219884"
                        y3="0.705078"
                        z3="-0.278289"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.028306"
                        y3="1.333052"
                        z3="-1.225478"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.790834"
                        y3="1.48731"
                        z3="0.794003"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.753954"
                        y3="-0.77958"
                        z3="0.119733"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.41484"
                        y3="2.660185"
                        z3="-1.111807"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.154125"
                        y3="2.815481"
                        z3="0.933574"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.208337"
                        y3="-3.578202"
                        z3="1.448548"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.972094"
                        y3="3.389792"
                        z3="-0.023858"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.569492"
                        y3="0.082219"
                        z3="1.081927"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.693124"
                        y3="-4.81167"
                        z3="0.062472"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.436698"
                        y3="-1.221652"
                        z3="-1.153321"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.466054"
                        y3="-1.09497"
                        z3="1.739204"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.106224"
                        y3="-1.389623"
                        z3="1.196214"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.832488"
                        y3="-1.949996"
                        z3="-1.098265"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.711462"
                        y3="-0.371893"
                        z3="-1.874492"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.150034"
                        y3="1.060978"
                        z3="1.553412"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.048389"
                        y3="3.11245"
                        z3="-1.861778"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.800391"
                        y3="3.3882"
                        z3="1.779137"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.80541"
                        y3="-3.152462"
                        z3="2.23875"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.580468"
                        y3="-0.301777"
                        z3="1.221397"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.939248"
                        y3="-5.681345"
                        z3="-0.526191"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
               </bondArray>
               <formula concise="C13H11Cl2F4N3O">
                  <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0582127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34ClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2549.1384</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1234.9730</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.43200024</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2349.71179298</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4411.14379322</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7511.00585354</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3099.86206032</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02842459</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4117.30995806</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2055.87795782</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00270154</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999922160973</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999922160973</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999844321947</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.922636952459</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="889">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="889"
                            units="nonsi:electronvolt">-2765.5160 -2765.4572 -675.3311 -675.2667 -675.2185 -675.2095 -524.8793 -394.9780 -393.2267 -392.3661 -286.0063 -284.5386 -281.8185 -281.7210 -281.5347 -281.4690 -281.0320 -280.9282 -280.5964 -280.4813 -280.3188 -280.1877 -280.1396 -260.8181 -260.7582 -199.6526 -199.5931 -199.4233 -199.4141 -199.3628 -199.3546 -38.5327 -37.8779 -36.5540 -36.2513 -33.2024 -33.0756 -28.3496 -28.1780 -27.2970 -26.5719 -26.0375 -25.4479 -24.4458 -23.6868 -23.1099 -22.7789 -21.2545 -20.6010 -20.3271 -20.0867 -19.3782 -19.3022 -19.1630 -19.1214 -18.5790 -18.0747 -18.0356 -17.5389 -17.1831 -16.6507 -16.3717 -15.8916 -15.7480 -15.6815 -15.5241 -15.3960 -15.0983 -15.0688 -14.8627 -14.6361 -14.4970 -14.3272 -14.2367 -14.1181 -14.0735 -14.0087 -13.6645 -13.2889 -13.2030 -12.8548 -12.5226 -12.3180 -12.2455 -11.7583 -11.6519 -11.4951 -11.3889 -11.2184 -10.7062 -10.7018 -9.9265 -9.5468 -9.1120 1.1374 1.1830 2.1969 2.5337 3.3230 3.5489 3.6724 3.7873 4.1087 4.4679 4.5331 4.6487 4.8487 4.8869 4.9256 5.1069 5.2709 5.4344 5.5007 5.6677 5.8202 5.9879 6.0968 6.3797 6.4054 6.6338 6.7992 7.0399 7.3454 7.4014 7.6185 7.8064 7.9848 8.0604 8.3074 8.3764 8.5155 8.5440 8.6903 8.7291 8.8629 9.0975 9.2105 9.2964 9.4861 9.5642 9.6964 9.8085 9.8977 10.1896 10.2751 10.4019 10.6447 10.7015 10.8054 10.8761 10.9406 11.1351 11.1883 11.2488 11.4620 11.7093 11.7648 12.0042 12.0325 12.1361 12.1606 12.3338 12.5318 12.6891 12.7662 12.8904 13.0104 13.2344 13.3121 13.4230 13.6570 13.8320 13.9309 14.0503 14.1612 14.2242 14.3769 14.4253 14.5181 14.5497 14.6930 14.8188 14.9480 15.0054 15.3399 15.4197 15.6436 15.7645 15.9583 16.0587 16.1705 16.2391 16.4718 16.6661 16.8224 16.9938 17.1550 17.3024 17.4303 17.5116 17.7319 17.8894 18.0151 18.1200 18.4482 18.7090 18.7362 18.9572 19.0943 19.2348 19.3578 19.5071 19.9212 20.2457 20.3311 20.3730 20.6034 20.7143 20.7421 21.2542 21.2688 21.3782 21.6652 21.8618 22.0056 22.0568 22.2647 22.3220 22.5519 22.6383 22.7919 22.9812 23.1351 23.4703 23.6609 23.7724 23.7983 24.2055 24.2770 24.4488 24.6310 24.7361 24.8110 24.9654 25.0395 25.2348 25.5813 25.7380 25.8785 26.2908 26.3747 26.7839 26.9414 27.1478 27.3425 27.4819 27.9001 27.9805 28.3190 28.4669 28.5888 28.6679 28.8613 29.0234 29.1253 29.1693 29.5708 29.8191 29.9715 30.1545 30.2618 30.3555 30.4951 30.7384 30.9118 31.0344 31.1930 31.6814 31.7621 32.0386 32.2089 32.5067 32.7080 32.8256 33.1148 33.2721 33.4879 33.6344 33.9003 34.2110 34.6786 34.9257 35.0261 35.2947 35.4857 35.7411 35.9281 36.0747 36.2095 36.4278 36.5051 36.9159 37.0563 37.1818 37.5705 37.7296 37.9196 38.1671 38.2603 38.2802 38.7296 38.9263 39.0023 39.1604 39.2909 39.7123 39.7916 39.8945 40.2811 40.5670 40.8354 40.9568 41.0393 41.3400 41.3700 41.6305 41.8160 42.1242 42.3453 42.5798 42.6575 42.8995 43.1376 43.2709 43.6568 43.7288 43.8913 44.1532 44.2242 44.5484 44.9523 45.1594 45.2921 45.6030 45.6930 45.8326 46.4358 46.4634 46.6128 47.0440 47.0761 47.3045 47.4331 47.5900 47.9358 48.1224 48.2427 48.5911 48.8296 49.1221 49.1838 49.7702 49.9288 49.9658 50.2846 50.7637 51.0573 51.1910 51.3927 51.6051 51.6763 51.7897 52.0455 52.2107 52.3892 52.5478 52.6151 52.8376 53.0444 53.1209 53.3134 53.7402 54.0224 54.0949 54.6288 54.8342 55.0683 55.2149 55.7052 55.7583 55.9321 56.4289 56.6924 56.8225 57.3042 57.3854 57.5852 57.6899 57.8824 58.1488 58.3319 58.4657 58.6819 58.9421 59.3143 59.3658 59.6590 59.7380 59.8620 60.2683 60.3827 60.5347 61.2257 61.3561 61.4980 61.7519 62.0539 62.0719 62.2818 62.5724 62.6699 62.8205 63.0954 63.4265 63.5291 63.8065 64.0640 64.2869 64.6097 64.8990 64.9456 65.0523 65.3056 65.4499 65.5178 65.5910 65.7867 65.8797 66.0559 66.4833 66.6701 66.8623 67.0174 67.0625 67.6081 67.8452 68.2734 68.5627 68.6819 69.0673 69.3745 69.6020 69.7106 70.2332 70.5020 71.3452 71.5024 71.6513 72.1122 72.3015 72.6706 73.0883 73.6735 73.7709 74.0051 74.3447 74.3769 74.8759 75.0584 75.4267 75.8074 76.3840 76.5460 76.7466 77.0808 77.3264 77.6991 77.8850 78.1984 78.3575 78.5589 78.8549 79.1594 79.5251 79.5508 79.9011 80.3816 80.5682 80.7338 81.0144 81.1182 81.4442 81.4524 81.6526 81.7238 81.8024 82.0834 82.1188 82.6020 82.7015 82.7667 82.9434 83.1792 83.3033 83.5365 83.7757 83.8380 84.1018 84.1527 84.3286 84.4971 84.7329 84.7720 84.9387 85.2857 85.5987 85.8039 85.8797 86.0490 86.2575 86.4751 86.5862 86.8946 87.0881 87.2731 87.4718 87.5911 87.7541 88.1021 88.1430 88.3324 88.5435 88.9088 88.9861 89.1018 89.1324 89.2240 89.2947 89.4618 89.7626 90.0189 90.1665 90.2736 90.5981 90.7122 90.8803 91.0480 91.2237 91.5382 91.7168 91.8679 92.1431 92.3866 92.7017 92.9256 93.1110 93.3760 93.6515 93.7460 93.8700 94.0641 94.1562 94.3596 94.5729 95.1665 95.2681 95.3864 95.6093 95.7524 96.1054 96.3915 96.4412 96.6914 96.8871 97.0083 97.3724 97.7052 97.9682 98.2250 98.3463 98.5430 98.8476 98.9078 99.4854 99.5681 99.6889 100.0128 100.2001 100.4771 100.4992 100.9777 101.1448 101.4541 101.5034 101.7855 101.9637 102.0965 102.4127 102.4849 102.8214 103.1167 103.5564 103.7268 104.1595 104.2951 104.4016 104.6596 104.7547 105.0524 105.2762 105.4971 105.5948 105.8850 105.9219 106.1930 106.4460 106.6788 106.7693 106.8409 107.2740 107.4954 107.6897 107.7041 108.0147 108.2612 108.6379 108.7510 109.0510 109.1548 109.3936 109.8797 110.1831 110.2710 110.6641 110.8804 111.1187 111.2455 111.3213 111.5905 111.9737 112.2693 112.5578 112.7638 112.9180 113.0599 113.2515 113.4097 113.6118 113.7798 114.0401 114.4640 114.5526 114.6873 114.9382 115.0941 115.5057 115.9279 116.0852 116.2091 116.8008 116.9299 117.1874 117.4504 117.7312 117.9470 118.1386 118.5109 118.7425 118.8344 119.0735 119.3591 119.7014 119.8105 120.1298 120.3807 120.6656 121.1269 121.2572 121.4620 121.8369 122.1208 122.6562 122.8669 123.2247 123.5683 123.7828 124.6605 125.1811 126.0033 126.1464 126.9225 127.1837 127.6480 127.8867 128.1860 128.6649 129.0103 130.2218 130.4314 130.7525 130.8821 131.3732 131.7655 131.9934 132.1780 132.3407 132.5082 133.0063 133.1888 133.5302 133.8199 134.0851 134.2936 134.7012 134.7494 135.3976 135.6129 135.6960 135.9534 136.2786 136.6858 136.8144 137.3097 137.4051 137.6285 137.8280 138.0417 138.3243 138.9108 139.1480 140.1693 140.7310 141.1304 141.7160 141.8422 142.5033 142.6931 142.9944 143.3625 143.5592 143.9250 144.1000 144.5328 144.9559 145.4216 145.5943 146.0844 146.3928 147.0496 147.1321 147.3061 147.9015 148.3370 148.5148 149.1794 149.4295 150.1896 150.3813 150.8269 151.1546 151.7545 152.0739 152.2764 152.5393 152.8358 153.2401 153.7542 154.4520 154.6029 154.9469 155.6366 156.2860 156.6987 157.0279 157.5178 158.0204 158.5026 158.8880 159.6838 159.7924 159.8929 160.5933 161.1519 161.7269 162.5747 165.3403 167.0662 167.4169 168.0416 171.1807 172.8403 173.6370 174.4545 175.3612 176.2379 183.0913 185.6083 187.1828 188.6903 188.8216 188.8670 189.0029 189.0524 189.0835 189.3126 189.5508 189.6421 189.7716 190.5018 191.6139 192.0063 193.0073 193.9687 194.2786 194.9677 195.1144 195.9146 197.1918 199.2019 199.7186 200.7925 202.5445 202.6448 203.0420 203.6740 204.5722 205.5149 207.1294 207.9659 208.3663 221.4409 222.2575 222.8249 223.2802 223.8221 224.1431 227.2435 227.8949 228.4134 228.6836 229.0153 230.0071 230.2235 230.9388 231.0570 232.8307 234.4470 234.7200 239.2206 240.1007 242.4719 244.4141 245.3192 245.8046 246.2479 246.5341 247.6361 248.0748 249.1046 249.7530 294.6812 294.9690 297.2705 298.6131 312.2027 313.0230 610.8171 622.6559 625.0167 629.4256 631.7169 633.3825 635.3597 637.9062 639.6861 640.3871 644.2758 649.5296 651.8393 712.6684 714.2089 878.2272 883.0552 902.5723 1212.1971 1556.1310 1561.1505 1562.2648 1564.6498</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl F F F F O N N N C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">-0.083103 -0.086325 -0.202657 -0.198120 -0.201945 -0.202246 -0.288468 0.103373 -0.361840 -0.414898 0.122352 -0.135846 -0.028961 0.009584 -0.017845 -0.172662 0.438721 -0.128934 -0.170176 0.072843 0.094641 0.287217 0.072292 0.091342 0.125890 0.138499 0.124307 0.134923 0.132453 0.124792 0.147405 0.170093 0.139966 0.163328</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl F F F F O N N N C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">17.0831 17.0863 9.2027 9.1981 9.2019 9.2022 8.2885 6.8966 7.3618 7.4149 5.8776 6.1358 6.0290 5.9904 6.0178 6.1727 5.5613 6.1289 6.1702 5.9272 5.9054 5.7128 5.9277 0.9087 0.8741 0.8615 0.8757 0.8651 0.8675 0.8752 0.8526 0.8299 0.8600 0.8367</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">17.0000 17.0000 9.0000 9.0000 9.0000 9.0000 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 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="34">-0.0831 -0.0863 -0.2027 -0.1981 -0.2019 -0.2022 -0.2885 0.1034 -0.3618 -0.4149 0.1224 -0.1358 -0.0290 0.0096 -0.0178 -0.1727 0.4387 -0.1289 -0.1702 0.0728 0.0946 0.2872 0.0723 0.0913 0.1259 0.1385 0.1243 0.1349 0.1325 0.1248 0.1474 0.1701 0.1400 0.1633</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2408 1.2173 1.0908 1.1050 1.0860 1.0852 2.0858 3.3426 2.8619 3.0238 3.6582 3.9332 3.8782 3.5249 3.9922 3.9887 4.3487 4.0469 4.0540 4.0439 3.8533 4.1165 4.0362 1.0690 0.9986 1.0035 1.0011 1.0077 1.0218 1.0198 1.0048 1.0023 0.9830 0.9949</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2408 1.2173 1.0908 1.1050 1.0860 1.0852 2.0858 3.3426 2.8619 3.0238 3.6582 3.9332 3.8782 3.5249 3.9922 3.9887 4.3487 4.0469 4.0540 4.0439 3.8533 4.1165 4.0362 1.0690 0.9986 1.0035 1.0011 1.0077 1.0218 1.0198 1.0048 1.0023 0.9830 0.9949</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">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="35">1.0840 1.0049 1.0537 1.0750 1.0652 1.0664 0.8618 1.2005 1.0411 0.8867 1.3590 1.6245 1.5731 1.3814 0.8885 0.9395 0.8751 1.0165 1.0028 0.9889 0.9941 0.9692 1.2796 1.3218 1.4297 1.4932 0.9754 0.9517 1.3847 0.9684 1.3734 0.9775 0.9541 0.9785 0.9619</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 14 1 20 2 16 3 16 4 21 5 21 6 12 6 16 7 8 7 11 7 19 8 22 9 19 9 22 10 11 10 12 10 13 10 23 11 24 11 25 12 26 12 27 13 14 13 15 14 17 15 18 15 28 16 21 17 20 17 29 18 20 18 30 19 31 21 32 22 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018874153</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.450874391507</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.90290 7.25268 0.34978 -13.29734 13.97875 0.68141 4.17753 -3.51174 0.66579</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.01486</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.57956</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
