<?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="-1.072045"
                        y3="0.741973"
                        z3="-2.805387"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.575234"
                        y3="3.165395"
                        z3="1.246267"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.251748"
                        y3="-1.099193"
                        z3="0.513649"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.381769"
                        y3="-0.192367"
                        z3="-1.238857"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.176465"
                        y3="2.208195"
                        z3="0.072157"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.19607"
                        y3="1.376285"
                        z3="0.018868"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.181779"
                        y3="-0.274346"
                        z3="0.647281"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.549109"
                        y3="-2.576732"
                        z3="-0.133489"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.2557"
                        y3="-3.112771"
                        z3="1.053951"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.420653"
                        y3="-2.527607"
                        z3="0.971703"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.305301"
                        y3="-1.021883"
                        z3="-0.705185"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.532055"
                        y3="-2.25213"
                        z3="-1.102869"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.401518"
                        y3="-1.420498"
                        z3="0.272849"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.599715"
                        y3="0.078849"
                        z3="-0.210568"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.302247"
                        y3="0.897851"
                        z3="-1.092814"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.857405"
                        y3="0.26038"
                        z3="1.146521"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.396367"
                        y3="-0.121619"
                        z3="0.11627"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.214094"
                        y3="1.850119"
                        z3="-0.664376"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.762352"
                        y3="1.199994"
                        z3="1.609001"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.831865"
                        y3="-2.216718"
                        z3="-0.157252"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.436006"
                        y3="1.989153"
                        z3="0.693656"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.965519"
                        y3="1.22444"
                        z3="0.558884"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.406506"
                        y3="-3.062604"
                        z3="1.674235"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.795952"
                        y3="-0.699352"
                        z3="-1.625611"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.039072"
                        y3="-2.064239"
                        z3="-2.04716"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.107556"
                        y3="-3.120895"
                        z3="-1.254059"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.007234"
                        y3="-1.835529"
                        z3="1.198309"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.01761"
                        y3="-2.1981"
                        z3="-0.182138"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.351608"
                        y3="-0.348554"
                        z3="1.882964"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.741892"
                        y3="2.465356"
                        z3="-1.379402"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.935578"
                        y3="1.307862"
                        z3="2.670372"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.295592"
                        y3="-1.755955"
                        z3="-1.015621"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.028965"
                        y3="1.307128"
                        z3="1.643911"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.521163"
                        y3="-3.442867"
                        z3="2.67721"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" 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">2378.1402362804 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">6.550e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.295 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">0.219 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.517 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="-1.07204484"
                                 y3="0.7419728"
                                 z3="-2.80538652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.57523379"
                                 y3="3.16539488"
                                 z3="1.24626705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.25174761"
                                 y3="-1.09919308"
                                 z3="0.51364871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.38176904"
                                 y3="-0.19236745"
                                 z3="-1.23885737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.17646526"
                                 y3="2.20819495"
                                 z3="0.07215661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.19606971"
                                 y3="1.37628496"
                                 z3="0.01886802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.18177889"
                                 y3="-0.27434635"
                                 z3="0.64728071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.54910895"
                                 y3="-2.57673219"
                                 z3="-0.13348917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.25569993"
                                 y3="-3.1127707"
                                 z3="1.05395126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.42065305"
                                 y3="-2.52760702"
                                 z3="0.97170272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.30530069"
                                 y3="-1.02188322"
                                 z3="-0.70518489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.53205533"
                                 y3="-2.25213046"
                                 z3="-1.10286887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.40151806"
                                 y3="-1.42049833"
                                 z3="0.27284897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.59971514"
                                 y3="0.07884883"
                                 z3="-0.21056755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.30224703"
                                 y3="0.89785143"
                                 z3="-1.09281411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.85740498"
                                 y3="0.26037959"
                                 z3="1.14652083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.39636725"
                                 y3="-0.12161873"
                                 z3="0.11626964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.21409447"
                                 y3="1.85011932"
                                 z3="-0.66437599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.76235224"
                                 y3="1.19999409"
                                 z3="1.60900082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.83186462"
                                 y3="-2.21671792"
                                 z3="-0.1572519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.4360063"
                                 y3="1.98915253"
                                 z3="0.69365552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.96551871"
                                 y3="1.22443973"
                                 z3="0.55888379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.4065062"
                                 y3="-3.06260379"
                                 z3="1.67423489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.79595232"
                                 y3="-0.69935189"
                                 z3="-1.62561106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.03907164"
                                 y3="-2.06423886"
                                 z3="-2.04716001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.10755598"
                                 y3="-3.12089547"
                                 z3="-1.25405853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.00723369"
                                 y3="-1.83552908"
                                 z3="1.19830927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.01761049"
                                 y3="-2.19809956"
                                 z3="-0.18213849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.35160783"
                                 y3="-0.34855431"
                                 z3="1.88296423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.74189169"
                                 y3="2.46535571"
                                 z3="-1.37940167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.93557768"
                                 y3="1.30786212"
                                 z3="2.67037152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.29559161"
                                 y3="-1.75595451"
                                 z3="-1.01562098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.02896475"
                                 y3="1.30712784"
                                 z3="1.64391136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.52116295"
                                 y3="-3.44286703"
                                 z3="2.67721003">
                              <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 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" 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="-1.072045"
                        y3="0.741973"
                        z3="-2.805387"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.575234"
                        y3="3.165395"
                        z3="1.246267"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.251748"
                        y3="-1.099193"
                        z3="0.513649"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.381769"
                        y3="-0.192367"
                        z3="-1.238857"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.176465"
                        y3="2.208195"
                        z3="0.072157"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.19607"
                        y3="1.376285"
                        z3="0.018868"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.181779"
                        y3="-0.274346"
                        z3="0.647281"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.549109"
                        y3="-2.576732"
                        z3="-0.133489"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.2557"
                        y3="-3.112771"
                        z3="1.053951"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.420653"
                        y3="-2.527607"
                        z3="0.971703"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.305301"
                        y3="-1.021883"
                        z3="-0.705185"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.532055"
                        y3="-2.25213"
                        z3="-1.102869"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.401518"
                        y3="-1.420498"
                        z3="0.272849"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.599715"
                        y3="0.078849"
                        z3="-0.210568"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.302247"
                        y3="0.897851"
                        z3="-1.092814"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.857405"
                        y3="0.26038"
                        z3="1.146521"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.396367"
                        y3="-0.121619"
                        z3="0.11627"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.214094"
                        y3="1.850119"
                        z3="-0.664376"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.762352"
                        y3="1.199994"
                        z3="1.609001"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.831865"
                        y3="-2.216718"
                        z3="-0.157252"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.436006"
                        y3="1.989153"
                        z3="0.693656"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.965519"
                        y3="1.22444"
                        z3="0.558884"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.406506"
                        y3="-3.062604"
                        z3="1.674235"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.795952"
                        y3="-0.699352"
                        z3="-1.625611"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.039072"
                        y3="-2.064239"
                        z3="-2.04716"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.107556"
                        y3="-3.120895"
                        z3="-1.254059"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.007234"
                        y3="-1.835529"
                        z3="1.198309"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.01761"
                        y3="-2.1981"
                        z3="-0.182138"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.351608"
                        y3="-0.348554"
                        z3="1.882964"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.741892"
                        y3="2.465356"
                        z3="-1.379402"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.935578"
                        y3="1.307862"
                        z3="2.670372"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.295592"
                        y3="-1.755955"
                        z3="-1.015621"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.028965"
                        y3="1.307128"
                        z3="1.643911"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.521163"
                        y3="-3.442867"
                        z3="2.67721"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" 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">1355</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2557.7712</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1207.9271</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">-2061.43106607</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2378.14023628</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4439.57130235</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7568.18158892</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3128.61028657</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03044099</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4117.31583392</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2055.88476784</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00269777</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000124586662</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000124586662</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000249173323</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.925839324293</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">-2765.5452 -2765.4556 -675.3096 -675.2441 -675.2110 -675.1947 -524.8571 -394.9516 -393.2403 -392.3758 -285.9854 -284.5261 -281.8103 -281.7198 -281.4613 -281.4458 -281.0763 -280.9254 -280.5796 -280.4678 -280.3376 -280.1780 -280.1493 -260.8465 -260.7561 -199.6813 -199.5909 -199.4518 -199.4425 -199.3611 -199.3526 -38.5518 -37.8215 -36.4761 -36.2981 -33.1943 -33.0239 -28.3971 -28.1556 -27.3070 -26.5714 -26.0225 -25.4358 -24.4335 -23.7103 -23.1703 -22.5825 -21.2385 -20.7671 -20.2793 -19.9957 -19.5290 -19.2932 -19.1778 -19.0369 -18.5680 -18.0143 -17.9963 -17.7362 -16.9243 -16.7369 -16.4811 -15.8887 -15.8723 -15.6352 -15.3262 -15.2510 -15.0215 -14.9338 -14.7773 -14.6080 -14.4726 -14.4197 -14.3053 -14.1900 -14.1148 -13.9853 -13.7523 -13.4222 -12.9710 -12.7928 -12.6751 -12.3898 -12.1736 -11.9144 -11.5958 -11.4461 -11.3739 -11.2261 -10.7070 -10.6764 -9.9083 -9.5539 -9.1157 1.1413 1.1524 2.1560 2.5231 3.2651 3.4855 3.7502 3.9547 4.0751 4.1469 4.4640 4.6756 4.7462 4.8806 5.0431 5.1262 5.2609 5.3741 5.4792 5.6979 5.8439 6.0235 6.2228 6.3656 6.6597 6.7972 6.9103 7.0730 7.2477 7.3868 7.5605 7.6899 7.9134 8.0413 8.1411 8.3544 8.4201 8.4653 8.6737 8.8652 8.9151 9.1084 9.2760 9.3132 9.4966 9.5806 9.7282 9.9126 10.0392 10.2974 10.3416 10.4904 10.6026 10.6730 10.8431 10.8534 11.1843 11.2339 11.3756 11.4562 11.4941 11.7485 11.7909 12.0104 12.0942 12.1948 12.3373 12.3971 12.5118 12.5811 12.8023 12.9629 13.1419 13.3364 13.5283 13.5870 13.6482 13.7387 13.8745 13.9634 14.0588 14.2210 14.3878 14.4939 14.5665 14.6133 14.6554 14.7877 14.8667 14.9409 15.2385 15.4346 15.6358 15.8354 15.9622 16.1050 16.1578 16.3035 16.4872 16.6272 16.9382 17.0359 17.1290 17.3738 17.5330 17.6700 17.7712 18.0637 18.1210 18.2945 18.3993 18.5240 18.7996 18.9273 19.0897 19.2275 19.4855 19.8041 20.0081 20.0765 20.1419 20.4240 20.5277 20.8063 21.0604 21.2159 21.4710 21.5786 21.7223 21.8533 21.9878 22.0812 22.4338 22.5457 22.6330 22.6680 23.0012 23.0711 23.3467 23.5571 23.7399 24.0182 24.0560 24.0837 24.1434 24.4064 24.5226 24.7173 24.9365 25.0826 25.0921 25.3930 25.8062 25.9397 25.9703 26.1790 26.5881 26.6217 26.8679 27.1527 27.3395 27.5188 27.7033 28.0929 28.3481 28.6106 28.7958 28.8543 28.9952 29.1727 29.3757 29.5070 29.5806 29.8482 30.0714 30.2498 30.3560 30.5955 30.6227 30.7627 30.9262 31.2603 31.5297 31.6501 31.8125 32.1803 32.2674 32.4200 32.5375 32.8802 32.9223 33.0650 33.6069 33.7784 34.1376 34.3163 34.4304 34.6347 34.8025 35.0443 35.3730 35.6637 35.9674 36.2046 36.3834 36.5142 36.8601 37.1853 37.2506 37.3690 37.5077 37.6354 37.8881 38.0177 38.1927 38.3559 38.5856 38.7103 38.9352 39.2306 39.3389 39.4995 39.6842 39.7786 40.0984 40.4164 40.6602 41.0966 41.3100 41.6753 41.7386 41.9183 42.1505 42.3275 42.5104 42.8615 42.9963 43.1856 43.2945 43.5694 43.7114 43.9936 44.0969 44.2798 44.4765 44.8104 44.9970 45.2883 45.4652 45.5389 45.6044 45.9535 46.2363 46.4635 46.6513 46.8426 47.1635 47.7618 48.0523 48.0828 48.3164 48.6607 48.9445 49.0923 49.1455 49.5279 49.6871 49.9441 50.2757 50.6083 50.7541 50.9784 51.0330 51.2100 51.3125 51.5360 51.6376 51.9774 52.2397 52.3622 52.3862 52.6490 52.9457 53.0132 53.0822 53.4149 53.5214 53.9903 54.3485 54.3945 54.5400 54.7476 54.8613 55.3405 55.5824 55.7957 56.1921 56.5510 56.7102 56.8992 57.1983 57.3498 57.6948 57.9113 58.2521 58.3457 58.3725 58.5587 58.7086 58.7366 59.2726 59.3639 59.4396 59.5388 59.6317 59.8280 60.0053 60.6036 60.7883 60.9869 61.2774 61.3782 61.7216 61.8625 62.2174 62.5452 62.8228 63.1943 63.3655 63.5266 63.7690 63.9194 64.0672 64.5050 64.5746 64.8402 65.0188 65.2508 65.4164 65.6301 65.9017 65.9574 66.0455 66.1776 66.4995 66.5263 66.8477 66.9549 67.1952 67.4224 67.6419 67.9049 68.6215 68.6866 68.8261 69.1199 69.5157 69.6266 69.7609 69.9799 70.5351 71.2331 71.6018 71.7646 72.0409 72.4889 72.9502 73.0706 73.3218 73.8229 74.2469 74.5454 74.7109 74.7884 75.0828 75.2713 75.9314 76.1355 76.2725 76.7978 77.0439 77.1458 77.7090 78.1563 78.2869 78.4468 78.6661 78.8092 79.1820 79.3872 79.7520 79.9366 80.3446 80.6287 80.7731 80.9377 81.0119 81.4257 81.5558 81.6650 81.8027 81.8955 82.1092 82.3408 82.6775 82.8112 82.9461 83.1539 83.3205 83.4432 83.5655 83.9499 84.0709 84.3235 84.4206 84.5081 84.8352 85.0136 85.0768 85.2041 85.4596 85.6795 85.8070 85.9143 86.1779 86.2609 86.3585 86.6956 86.8873 87.0468 87.3680 87.5158 87.6340 87.8999 88.1117 88.5289 88.5887 88.7607 88.8711 89.0586 89.3788 89.4083 89.4788 89.5656 89.7018 89.9754 90.2415 90.4414 90.4889 90.6525 90.6828 91.0755 91.2004 91.3342 91.5412 91.8050 91.9819 92.2453 92.5048 92.8240 93.0228 93.4483 93.4937 93.7525 93.7916 93.9194 94.2641 94.5335 94.7077 94.8632 95.0712 95.3534 95.5534 95.7696 95.9149 96.3569 96.5317 96.7207 96.9004 96.9885 97.1812 97.2881 97.7477 97.9552 98.1264 98.6418 98.8222 98.8885 99.0949 99.2642 99.6186 99.6744 99.7793 100.0078 100.3936 100.8494 100.9484 101.1157 101.2559 101.5571 101.7966 101.8269 102.1477 102.4657 102.7456 102.8564 103.0319 103.3134 103.8884 103.9597 104.0799 104.3621 104.6440 104.8536 105.1352 105.3149 105.4858 105.7068 106.1381 106.3510 106.6349 106.7832 106.8744 107.1134 107.3832 107.6025 107.7159 108.0701 108.1993 108.3536 108.5945 108.7886 108.8979 108.9437 109.2366 109.3186 109.5209 110.0018 110.1880 110.5527 110.8603 111.0213 111.1566 111.4630 111.5804 112.0124 112.0837 112.2781 112.6088 112.7316 113.2599 113.3866 113.4029 113.5455 113.6295 114.0610 114.2044 114.7500 114.8003 114.9704 115.3869 115.6983 115.9713 116.1564 116.6722 116.7369 116.8394 117.0917 117.2461 117.5140 117.7521 118.0127 118.2454 118.4571 118.6118 118.9259 119.4313 119.9386 120.0949 120.2907 120.4863 120.8051 121.3623 121.6357 121.8365 122.0191 122.3433 122.4787 122.8796 123.3108 123.8090 124.2473 124.6407 125.6159 125.8528 126.4633 126.5262 126.9584 127.7013 128.1278 128.2902 128.7554 129.2220 129.8082 130.2268 130.4476 130.9669 131.1523 131.5701 132.0381 132.1839 132.5055 132.7450 133.0411 133.2577 133.4477 133.9479 134.2298 134.3924 134.7047 134.7818 134.9931 135.5182 135.6476 135.7989 136.1513 136.4287 136.7647 137.1065 137.8252 138.0799 138.3883 138.7757 139.1108 139.3264 140.0099 140.3563 140.8705 141.0815 141.6135 142.2111 142.4228 142.7294 143.0434 143.1686 143.5662 143.7664 144.0270 144.1196 144.5241 145.0699 145.6000 146.3567 146.5615 146.7530 147.3187 147.6646 148.1234 148.4859 148.8114 149.3566 149.4960 149.9657 150.0896 150.3481 150.8569 151.5954 152.0476 152.3062 152.5131 152.8865 153.6063 153.8945 154.1852 154.6027 154.9796 155.2730 156.1713 156.5273 156.8557 157.2838 157.8150 158.9502 159.1633 159.6160 159.8076 160.1843 160.6898 161.4126 161.9641 162.4910 165.0510 165.5705 167.0775 167.4851 170.9989 172.6050 173.3422 174.4348 175.3934 175.9262 182.9142 184.4463 186.5029 188.7388 188.8392 188.9194 189.0526 189.0747 189.1277 189.2426 189.4650 189.5873 189.9503 190.3986 191.0630 192.0247 193.2430 193.9089 194.4469 194.6024 195.6338 195.7844 197.1178 198.8441 200.3689 201.0462 201.5432 202.4444 202.7108 203.3137 204.1792 205.7280 206.8475 207.9315 209.1072 221.4581 222.6213 222.8524 223.3582 224.1742 224.4166 227.2763 227.9472 228.5195 228.7587 229.0624 229.7276 230.2624 230.5990 231.2391 232.5016 234.3058 235.0351 238.5485 240.6425 243.0129 243.9145 245.0533 245.8554 245.9842 246.7862 247.4261 247.6962 248.5514 249.3362 294.7198 295.3160 297.2873 299.1476 312.2744 313.1538 614.4677 622.9095 624.9647 629.1247 632.2155 633.7335 635.4262 638.0690 639.7643 640.7252 642.7055 649.5356 651.8757 712.8592 715.5711 879.1177 883.5782 901.8055 1210.6085 1557.3746 1558.6877 1561.6023 1563.4044</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">-0.079767 -0.086125 -0.201166 -0.200805 -0.200250 -0.200962 -0.310492 0.137607 -0.370293 -0.403076 0.075817 -0.141987 -0.029923 0.043099 -0.030103 -0.171473 0.456661 -0.108974 -0.168296 0.063210 0.096148 0.283108 0.070581 0.082952 0.137412 0.133622 0.122695 0.128958 0.143430 0.125911 0.147034 0.170229 0.123645 0.161574</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">17.0798 17.0861 9.2012 9.2008 9.2003 9.2010 8.3105 6.8624 7.3703 7.4031 5.9242 6.1420 6.0299 5.9569 6.0301 6.1715 5.5433 6.1090 6.1683 5.9368 5.9039 5.7169 5.9294 0.9170 0.8626 0.8664 0.8773 0.8710 0.8566 0.8741 0.8530 0.8298 0.8764 0.8384</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">-0.0798 -0.0861 -0.2012 -0.2008 -0.2003 -0.2010 -0.3105 0.1376 -0.3703 -0.4031 0.0758 -0.1420 -0.0299 0.0431 -0.0301 -0.1715 0.4567 -0.1090 -0.1683 0.0632 0.0961 0.2831 0.0706 0.0830 0.1374 0.1336 0.1227 0.1290 0.1434 0.1259 0.1470 0.1702 0.1236 0.1616</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2500 1.2169 1.0961 1.0964 1.0834 1.0843 2.0669 3.3066 2.8529 3.0218 3.7706 3.9127 3.8602 3.4553 3.9744 3.9121 4.3365 4.0469 4.0773 4.0602 3.8607 4.1240 4.0366 1.0517 1.0033 1.0087 1.0251 1.0097 1.0031 1.0194 1.0043 0.9947 0.9845 0.9957</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2500 1.2169 1.0961 1.0964 1.0834 1.0843 2.0669 3.3066 2.8529 3.0218 3.7706 3.9127 3.8602 3.4553 3.9744 3.9121 4.3365 4.0469 4.0773 4.0602 3.8607 4.1240 4.0366 1.0517 1.0033 1.0087 1.0251 1.0097 1.0031 1.0194 1.0043 0.9947 0.9845 0.9957</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="36">1.0891 1.0063 1.0708 1.0564 1.0742 1.0627 0.8335 1.1916 1.0261 0.8667 1.3508 0.1014 1.6159 1.5730 1.3829 0.8759 0.9651 0.8938 1.0293 1.0026 1.0020 0.9709 1.0151 1.2920 1.2610 1.4298 1.4894 0.9898 0.9499 1.3896 0.9653 1.3800 0.9772 0.9596 0.9826 0.9643</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 14 1 20 2 16 3 16 4 21 5 21 6 12 6 16 7 8 7 11 7 19 8 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">-0.020040826</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.451106897417</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.41260 12.70310 0.29050 -17.38455 16.59957 -0.78498 5.13353 -5.29678 -0.16325</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.85278</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.16759</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
