<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.432921"
                        y3="1.002695"
                        z3="-2.448551"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.056569"
                        y3="4.379154"
                        z3="0.725375"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.388572"
                        y3="-0.433168"
                        z3="-0.626418"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.671155"
                        y3="-1.036527"
                        z3="1.416667"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.051737"
                        y3="-3.039524"
                        z3="-0.415852"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.957038"
                        y3="-3.404909"
                        z3="-1.328261"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.821175"
                        y3="-4.943459"
                        z3="0.299009"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.250831"
                        y3="-0.64524"
                        z3="0.142918"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.567195"
                        y3="-0.723634"
                        z3="0.10216"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.040347"
                        y3="-1.383802"
                        z3="1.378222"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.613248"
                        y3="-1.767819"
                        z3="-0.470869"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.581465"
                        y3="0.626509"
                        z3="0.257786"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.403932"
                        y3="0.52757"
                        z3="0.327787"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.70464"
                        y3="1.651632"
                        z3="1.078192"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.923032"
                        y3="1.411187"
                        z3="-0.842506"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.048072"
                        y3="1.036184"
                        z3="1.503072"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.681223"
                        y3="2.565054"
                        z3="-0.703703"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.808352"
                        y3="2.180719"
                        z3="1.664649"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.011197"
                        y3="-3.966991"
                        z3="0.55162"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.117573"
                        y3="2.943805"
                        z3="0.552633"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.389363"
                        y3="-4.550937"
                        z3="-0.861575"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.151218"
                        y3="-1.441019"
                        z3="-0.481527"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.521682"
                        y3="-1.005159"
                        z3="2.282655"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.168734"
                        y3="-2.470263"
                        z3="1.356973"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.546725"
                        y3="-1.8459"
                        z3="0.087955"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.855969"
                        y3="-1.543716"
                        z3="-1.507313"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.741872"
                        y3="0.895723"
                        z3="-0.643873"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.309179"
                        y3="0.223413"
                        z3="0.86265"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.845277"
                        y3="2.027745"
                        z3="0.525156"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.386257"
                        y3="2.488717"
                        z3="1.226712"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.354453"
                        y3="1.344205"
                        z3="2.064656"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.799882"
                        y3="0.451027"
                        z3="2.376313"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.924163"
                        y3="3.15997"
                        z3="-1.572477"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.151219"
                        y3="2.476173"
                        z3="2.646048"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.669309"
                        y3="-3.88655"
                        z3="1.402888"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.135719"
                        y3="-5.130762"
                        z3="-1.381718"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3O2">
                  <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0746999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36ClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/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">1198</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2048.4021056156 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">6.923e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.564 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">0.596 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.162 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="0.43292126"
                                 y3="1.0026951"
                                 z3="-2.44855071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.0565694"
                                 y3="4.37915353"
                                 z3="0.72537546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.38857173"
                                 y3="-0.43316827"
                                 z3="-0.62641849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.67115481"
                                 y3="-1.03652662"
                                 z3="1.41666745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.05173718"
                                 y3="-3.03952378"
                                 z3="-0.41585246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.95703784"
                                 y3="-3.40490932"
                                 z3="-1.32826149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.82117546"
                                 y3="-4.94345932"
                                 z3="0.29900897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.25083119"
                                 y3="-0.64524037"
                                 z3="0.14291832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.56719495"
                                 y3="-0.72363399"
                                 z3="0.10215968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.04034726"
                                 y3="-1.38380155"
                                 z3="1.37822224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.61324782"
                                 y3="-1.76781881"
                                 z3="-0.47086943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.58146522"
                                 y3="0.62650902"
                                 z3="0.25778613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.40393193"
                                 y3="0.52757022"
                                 z3="0.32778733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.70463955"
                                 y3="1.65163201"
                                 z3="1.07819224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.92303195"
                                 y3="1.4111871"
                                 z3="-0.84250632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.04807222"
                                 y3="1.03618382"
                                 z3="1.5030717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.6812228"
                                 y3="2.56505357"
                                 z3="-0.70370308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.80835208"
                                 y3="2.18071947"
                                 z3="1.66464881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.01119694"
                                 y3="-3.9669914"
                                 z3="0.5516205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.11757279"
                                 y3="2.94380512"
                                 z3="0.55263257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.38936342"
                                 y3="-4.55093707"
                                 z3="-0.86157518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.15121806"
                                 y3="-1.44101879"
                                 z3="-0.48152674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.52168194"
                                 y3="-1.00515926"
                                 z3="2.28265545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.16873408"
                                 y3="-2.47026273"
                                 z3="1.3569734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.54672534"
                                 y3="-1.84590046"
                                 z3="0.08795541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.85596949"
                                 y3="-1.5437163"
                                 z3="-1.50731276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.74187151"
                                 y3="0.89572342"
                                 z3="-0.64387336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.30917906"
                                 y3="0.22341302"
                                 z3="0.86264974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.84527743"
                                 y3="2.02774466"
                                 z3="0.52515612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.38625711"
                                 y3="2.48871664"
                                 z3="1.22671227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.35445303"
                                 y3="1.34420535"
                                 z3="2.06465605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.79988172"
                                 y3="0.45102743"
                                 z3="2.37631286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.92416273"
                                 y3="3.1599701"
                                 z3="-1.57247651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.15121928"
                                 y3="2.47617295"
                                 z3="2.64604765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.66930861"
                                 y3="-3.88654968"
                                 z3="1.40288828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.13571854"
                                 y3="-5.13076182"
                                 z3="-1.38171812">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                        </bondArray>
                        <formula concise="C14H15Cl2N3O2">
                           <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">313.0746999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36ClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/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>
               </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="0.432921"
                        y3="1.002695"
                        z3="-2.448551"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.056569"
                        y3="4.379154"
                        z3="0.725375"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.388572"
                        y3="-0.433168"
                        z3="-0.626418"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.671155"
                        y3="-1.036527"
                        z3="1.416667"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.051737"
                        y3="-3.039524"
                        z3="-0.415852"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.957038"
                        y3="-3.404909"
                        z3="-1.328261"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.821175"
                        y3="-4.943459"
                        z3="0.299009"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.250831"
                        y3="-0.64524"
                        z3="0.142918"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.567195"
                        y3="-0.723634"
                        z3="0.10216"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.040347"
                        y3="-1.383802"
                        z3="1.378222"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.613248"
                        y3="-1.767819"
                        z3="-0.470869"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.581465"
                        y3="0.626509"
                        z3="0.257786"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.403932"
                        y3="0.52757"
                        z3="0.327787"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.70464"
                        y3="1.651632"
                        z3="1.078192"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.923032"
                        y3="1.411187"
                        z3="-0.842506"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.048072"
                        y3="1.036184"
                        z3="1.503072"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.681223"
                        y3="2.565054"
                        z3="-0.703703"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.808352"
                        y3="2.180719"
                        z3="1.664649"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.011197"
                        y3="-3.966991"
                        z3="0.55162"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.117573"
                        y3="2.943805"
                        z3="0.552633"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.389363"
                        y3="-4.550937"
                        z3="-0.861575"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.151218"
                        y3="-1.441019"
                        z3="-0.481527"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.521682"
                        y3="-1.005159"
                        z3="2.282655"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.168734"
                        y3="-2.470263"
                        z3="1.356973"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.546725"
                        y3="-1.8459"
                        z3="0.087955"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.855969"
                        y3="-1.543716"
                        z3="-1.507313"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.741872"
                        y3="0.895723"
                        z3="-0.643873"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.309179"
                        y3="0.223413"
                        z3="0.86265"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.845277"
                        y3="2.027745"
                        z3="0.525156"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.386257"
                        y3="2.488717"
                        z3="1.226712"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.354453"
                        y3="1.344205"
                        z3="2.064656"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.799882"
                        y3="0.451027"
                        z3="2.376313"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.924163"
                        y3="3.15997"
                        z3="-1.572477"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.151219"
                        y3="2.476173"
                        z3="2.646048"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.669309"
                        y3="-3.88655"
                        z3="1.402888"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.135719"
                        y3="-5.130762"
                        z3="-1.381718"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3O2">
                  <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0746999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36ClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1777.69839129</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2048.40210562</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3826.10049690</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6510.18041936</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2684.07992246</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.50714222</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.80875094</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00275813</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000226652330</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000226652330</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000453304659</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.640273109240</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="883">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="883">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2765.5490 -2765.4627 -524.2557 -523.9337 -394.9957 -393.1272 -392.2360 -283.3675 -282.0323 -281.9295 -281.4925 -281.3915 -281.3453 -281.2163 -280.8554 -280.7005 -280.5274 -280.4517 -280.4069 -279.7515 -279.4120 -260.8486 -260.7653 -199.6860 -199.6062 -199.4522 -199.4434 -199.3703 -199.3541 -33.8518 -33.0254 -31.0130 -28.4208 -28.1241 -27.3819 -26.4683 -26.1262 -25.5307 -24.3570 -23.8410 -23.2701 -22.9038 -21.3483 -20.8432 -20.2477 -20.1451 -19.4889 -19.2998 -19.1485 -18.0628 -17.8264 -17.3024 -16.6755 -16.2450 -16.0302 -15.8644 -15.7149 -15.4324 -15.2192 -14.9176 -14.8269 -14.6290 -14.4850 -14.2963 -14.1821 -13.9486 -13.3854 -13.1953 -12.9605 -12.9161 -12.8011 -12.5366 -12.2383 -11.7401 -11.7021 -11.6438 -11.4838 -11.1415 -10.8321 -10.4257 -10.3574 -10.1323 -9.7066 -9.6567 -9.2815 0.8866 0.9526 2.1090 2.4511 2.9545 3.3011 3.4644 3.6402 3.6898 3.8638 4.1866 4.3192 4.3856 4.5853 4.6636 4.8169 4.8857 5.0264 5.0771 5.2792 5.3347 5.4739 5.6078 5.8064 5.9725 6.2222 6.3367 6.5446 6.7119 6.8000 6.8855 7.0471 7.2214 7.4324 7.5242 7.8335 7.9006 8.1410 8.2552 8.3528 8.5529 8.7704 8.8386 8.8787 8.9710 9.2068 9.2562 9.3465 9.5223 9.6786 9.7926 10.0723 10.2629 10.3002 10.5947 10.7168 10.7449 10.8079 11.0975 11.2205 11.2946 11.5285 11.5777 11.6466 11.7708 11.7812 12.0096 12.1121 12.1352 12.2250 12.3220 12.5627 12.6056 12.6766 12.9064 13.0356 13.0755 13.1401 13.2452 13.4076 13.4807 13.6462 13.7197 13.8547 13.9585 14.0591 14.1845 14.2471 14.3713 14.4827 14.5462 14.6178 14.7196 14.8775 14.9543 15.1971 15.2420 15.4430 15.6339 15.7500 15.9066 16.0314 16.1442 16.3890 16.4546 16.8436 16.9378 17.0025 17.1083 17.4016 17.6934 17.7120 17.8194 17.9690 18.1401 18.2093 18.3660 18.5157 18.7562 18.7845 19.0172 19.3519 19.3638 19.4781 19.7094 19.9697 20.2623 20.4048 20.7784 20.9544 21.0380 21.1316 21.2806 21.4165 21.7205 21.8500 21.9174 22.1731 22.2557 22.4612 22.6960 22.7958 22.9575 23.1957 23.2373 23.4682 23.6276 23.8763 24.0184 24.3592 24.5452 24.6514 24.7515 24.9984 25.1489 25.2890 25.7066 25.7432 25.8577 26.2429 26.5948 26.8396 27.0547 27.3281 27.4617 27.4960 27.7956 27.9774 28.0269 28.1268 28.2467 28.6489 28.8601 28.9140 29.3089 29.3805 29.4455 29.5352 29.7656 29.8348 30.1260 30.1996 30.5724 30.7008 30.9402 31.1031 31.2735 31.4204 31.8213 32.0080 32.1280 32.3118 32.5088 32.6441 32.6892 33.0685 33.1061 33.5675 33.9026 33.9422 34.1689 34.2190 34.3209 34.6142 34.8711 34.9901 35.2882 35.5307 35.7304 35.8502 36.0042 36.2688 36.4736 36.6118 36.7573 36.8327 37.1627 37.2855 37.5942 37.6128 37.7511 37.7664 38.0256 38.2358 38.6135 38.7944 38.8950 39.2247 39.4778 39.5030 39.7283 40.1480 40.2329 40.4393 40.5143 40.7236 41.0028 41.2885 41.3156 41.6461 41.7946 41.8600 41.9639 42.2373 42.4486 42.5289 42.6597 42.8907 43.1315 43.4041 43.5160 43.6576 43.7415 43.9134 43.9796 44.1865 44.2881 44.5007 44.8377 45.0323 45.2672 45.6099 45.8765 45.8820 45.9483 46.0840 46.2888 46.6255 46.6719 46.7524 47.1546 47.4116 47.8407 47.9931 48.1922 48.2814 48.4198 48.7090 48.8580 49.0438 49.1283 49.3410 49.7698 50.0119 50.0663 50.4219 50.7537 50.9762 51.2915 51.3740 51.6694 51.8546 52.0811 52.0866 52.3394 52.4972 52.7897 52.8919 53.0137 53.2735 53.5551 54.0297 54.0949 54.6548 54.7456 55.1240 55.2372 55.6344 55.7378 56.0034 56.1997 56.8692 56.9721 57.4144 57.5636 57.7813 57.9572 58.1230 58.2750 58.3892 58.8427 59.0958 59.2924 59.4520 59.5679 59.7645 59.9830 60.2404 60.5527 60.6250 60.8558 61.1013 61.3900 61.7041 61.7600 62.1814 62.4114 62.5692 62.7521 62.9226 63.4332 63.5217 63.8302 63.9480 64.1054 64.3495 64.5028 64.7573 64.9176 65.1364 65.5093 65.5743 65.8739 66.0481 66.1101 66.3708 66.7479 66.8625 67.1630 67.4011 67.6753 68.0562 68.2553 68.6502 69.0132 69.2348 69.3148 69.5001 70.5056 70.5897 70.7366 70.8257 71.7723 72.0823 72.5945 72.7869 73.0568 73.5961 73.8570 74.1665 74.3895 74.5163 75.0784 75.2033 75.5216 75.7231 76.1187 76.2211 76.6231 76.9178 77.0647 77.3818 77.4802 77.7293 77.9139 78.3452 78.5097 78.6339 78.9211 79.2584 79.3393 79.6904 79.8111 80.0858 80.1714 80.3957 80.5229 80.7821 80.9672 81.0310 81.0885 81.3890 81.5009 81.5626 81.6771 82.0355 82.3127 82.4103 82.7643 83.0264 83.1897 83.3024 83.3777 83.5519 83.7137 83.7766 83.9751 84.2450 84.5141 84.6644 84.9557 85.0875 85.2504 85.6332 85.7259 85.9466 86.1462 86.3705 86.4863 86.6997 86.8762 86.9755 87.1519 87.1711 87.4322 87.6065 87.8303 87.8951 88.1969 88.3453 88.5701 88.8036 88.8818 89.1524 89.2516 89.4660 89.5939 89.8099 89.9637 90.0116 90.1476 90.3913 90.6658 90.6781 91.0139 91.1561 91.4128 91.5329 91.6358 91.7346 91.9973 92.2159 92.4588 92.5730 92.8600 92.9250 93.3051 93.5579 93.9360 94.1480 94.2349 94.5033 94.7352 94.9569 95.1793 95.2891 95.4522 95.5781 95.6363 95.9345 96.0396 96.3718 96.5712 96.6700 96.8915 97.0011 97.4074 97.4869 98.1467 98.2662 98.4449 98.5690 98.7403 98.9214 99.2250 99.4403 99.6431 99.8456 100.1143 100.2703 100.5078 100.7412 100.7956 101.0460 101.1576 101.3008 101.6841 101.8896 102.1292 102.2478 102.5650 102.7877 102.8559 103.1390 103.3488 103.5314 103.6830 103.7324 103.9825 104.2141 104.4408 104.5736 104.9696 105.2661 105.3600 105.5038 105.6881 105.7623 106.0431 106.2925 106.6196 106.8648 106.8788 106.9977 107.1666 107.4727 107.7702 108.2458 108.3254 108.6176 108.8998 109.0409 109.1861 109.3169 109.3939 109.5400 109.9781 110.2947 110.4164 110.5816 110.8458 111.0135 111.1685 111.3335 111.8875 111.9636 112.1868 112.3102 112.5730 112.6991 112.8084 113.1439 113.2553 113.6828 113.8276 114.0104 114.3582 114.5391 114.7470 115.0568 115.1611 115.2410 115.5723 115.7151 115.8943 116.3398 116.4415 116.9416 117.0677 117.4001 117.4769 117.6496 117.7332 118.0592 118.2428 118.4368 118.7496 119.0128 119.0907 119.3689 119.9232 120.2004 120.4090 120.6210 120.7067 121.0360 121.3546 121.5805 121.6519 121.8726 122.3118 122.5012 122.5317 122.7449 122.9218 123.6158 123.9018 124.3764 125.0228 125.5700 125.8737 126.1578 126.3836 126.8880 127.2836 127.6092 127.9587 128.6979 128.8754 128.9199 129.4974 129.6285 129.9926 130.2811 130.7048 131.1721 131.2495 131.5694 131.7224 132.0780 132.2208 132.5088 132.7704 133.1552 133.2957 133.7833 133.8639 134.2157 134.3048 134.3604 134.9506 135.1220 135.2920 135.3733 135.7677 136.1188 136.3625 136.4731 136.6908 137.0633 137.2136 137.3422 137.6216 137.9508 138.2978 138.7620 138.8834 139.2216 139.6124 139.8047 140.3511 141.0230 141.3421 141.6138 141.8108 142.1530 142.4459 142.8227 142.9742 143.1785 143.5657 143.9570 144.3107 144.6667 145.0943 145.9027 146.3641 146.5358 146.8462 147.0036 147.3692 147.7848 148.0233 148.3413 148.6253 148.7228 149.0290 149.4259 149.7170 150.1325 150.3889 150.6720 151.2611 151.3916 151.7999 151.9048 152.4725 152.9656 153.6089 153.7457 153.8677 154.2775 154.4749 154.7867 154.8604 155.5333 155.9150 156.2662 156.5920 156.7251 157.4335 157.5175 158.0050 158.2763 158.4742 158.9453 159.1978 159.4673 159.6318 159.8378 159.9920 160.5033 161.2377 163.7356 165.1373 165.3175 166.3511 167.7947 168.1401 168.9551 169.0849 169.6493 171.2807 172.2742 173.9552 175.1528 175.7249 176.6663 179.2264 183.2237 188.3929 189.6109 190.8218 194.0587 196.1869 196.9122 200.3836 201.0382 203.0769 205.5686 208.6646 221.3492 222.7694 223.0149 223.2358 224.4817 224.7851 227.1770 228.1426 229.1714 230.5110 294.6411 295.5452 297.2204 299.6636 312.3791 313.3647 612.6058 622.4201 628.7717 631.9882 633.3297 634.4142 635.3171 638.6380 640.3228 642.3199 643.5672 647.9682 648.9772 651.6077 713.3502 717.6156 879.5494 883.6688 901.8507 1216.3914 1218.5709</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.047254 -0.066070 -0.340860 -0.378815 0.116184 -0.312845 -0.330356 0.565928 0.172615 -0.033049 -0.145496 -0.134198 -0.147826 -0.260033 0.016868 -0.122815 -0.154555 -0.154553 0.029212 0.111523 0.058172 0.083961 0.085940 0.095740 0.118360 0.131881 0.073920 0.062254 0.091114 0.098852 0.073485 0.133602 0.112415 0.124156 0.139957 0.132584</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">17.0473 17.0661 8.3409 8.3788 6.8838 7.3128 7.3304 5.4341 5.8274 6.0330 6.1455 6.1342 6.1478 6.2600 5.9831 6.1228 6.1546 6.1546 5.9708 5.8885 5.9418 0.9160 0.9141 0.9043 0.8816 0.8681 0.9261 0.9377 0.9089 0.9011 0.9265 0.8664 0.8876 0.8758 0.8600 0.8674</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">17.0000 17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.0473 -0.0661 -0.3409 -0.3788 0.1162 -0.3128 -0.3304 0.5659 0.1726 -0.0330 -0.1455 -0.1342 -0.1478 -0.2600 0.0169 -0.1228 -0.1546 -0.1546 0.0292 0.1115 0.0582 0.0840 0.0859 0.0957 0.1184 0.1319 0.0739 0.0623 0.0911 0.0989 0.0735 0.1336 0.1124 0.1242 0.1400 0.1326</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2746 1.2392 2.0382 1.9878 3.3628 2.8557 3.0510 3.8300 3.8620 3.9792 3.8638 3.5357 3.9401 3.9423 4.0106 3.9275 4.0928 4.0507 4.0707 3.9212 4.0220 1.0055 0.9999 0.9940 1.0055 1.0324 1.0111 1.0105 1.0003 1.0066 1.0080 1.0329 1.0298 1.0138 1.0073 1.0023</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2746 1.2392 2.0382 1.9878 3.3628 2.8557 3.0510 3.8300 3.8620 3.9792 3.8638 3.5357 3.9401 3.9423 4.0106 3.9275 4.0928 4.0507 4.0707 3.9212 4.0220 1.0055 0.9999 0.9940 1.0055 1.0324 1.0111 1.0105 1.0003 1.0066 1.0080 1.0329 1.0298 1.0138 1.0073 1.0023</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">1.1216 1.0198 1.0169 0.9405 0.9516 0.9526 1.0460 0.8909 1.3031 0.1102 1.6004 1.6134 1.3610 0.8811 0.8388 0.9312 0.9587 0.9833 0.9892 1.0032 1.0118 0.9787 1.3077 1.3279 0.9361 0.9985 1.0028 0.9830 0.9958 0.9920 1.4459 1.4709 0.9546 1.4015 0.9603 1.3993 0.9720 0.9705 0.9782</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 14 1 19 2 7 2 8 3 7 3 9 4 5 4 10 4 18 5 18 5 20 6 18 6 20 7 10 7 11 8 9 8 12 8 21 9 22 9 23 10 24 10 25 11 14 11 15 12 13 12 26 12 27 13 28 13 29 13 30 14 16 15 17 15 31 16 19 16 32 17 19 17 33 18 34 20 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021852527</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.720243814181</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.45281 21.32855 -0.12426 -11.38271 11.92928 0.54656 11.10004 -10.31259 0.78745</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.96657</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.45683</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
