<?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="0.39553"
                        y3="0.886743"
                        z3="-2.223907"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.781201"
                        y3="4.415671"
                        z3="0.971874"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.336174"
                        y3="-0.69082"
                        z3="-0.384985"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.559235"
                        y3="-1.305501"
                        z3="1.60592"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.0365"
                        y3="-3.115753"
                        z3="-0.536833"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.456411"
                        y3="-3.395147"
                        z3="-1.746432"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.054337"
                        y3="-4.976336"
                        z3="-0.270222"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.163657"
                        y3="-0.831427"
                        z3="0.351573"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.3990"
                        y3="-0.369791"
                        z3="0.509259"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.847928"
                        y3="-0.782896"
                        z3="1.882059"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.744686"
                        y3="-1.891296"
                        z3="-0.275272"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.590839"
                        y3="0.492508"
                        z3="0.477847"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.80441"
                        y3="1.091848"
                        z3="0.448697"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.299004"
                        y3="1.53264"
                        z3="-0.918325"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.861303"
                        y3="1.318428"
                        z3="-0.612615"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.050147"
                        y3="0.91304"
                        z3="1.721852"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.532463"
                        y3="2.522933"
                        z3="-0.471002"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.722765"
                        y3="2.111546"
                        z3="1.893804"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.33726"
                        y3="-4.057851"
                        z3="0.329836"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.952148"
                        y3="2.911313"
                        z3="0.789187"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.091944"
                        y3="-4.516591"
                        z3="-1.535026"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.250699"
                        y3="-0.992169"
                        z3="0.221948"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.785322"
                        y3="0.069992"
                        z3="2.565824"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.442105"
                        y3="-1.561144"
                        z3="2.359788"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.573663"
                        y3="-2.089613"
                        z3="0.403471"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.168463"
                        y3="-1.546938"
                        z3="-1.214438"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.596789"
                        y3="1.232636"
                        z3="1.189699"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.971869"
                        y3="1.7236"
                        z3="0.771887"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.514828"
                        y3="1.460034"
                        z3="-1.671526"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.14182"
                        y3="0.924378"
                        z3="-1.252239"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.633914"
                        y3="2.569711"
                        z3="-0.892216"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.878803"
                        y3="0.293902"
                        z3="2.590991"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.723947"
                        y3="3.144934"
                        z3="-1.33406"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.058496"
                        y3="2.409531"
                        z3="2.876968"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.050641"
                        y3="-4.051631"
                        z3="1.368722"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.606379"
                        y3="-5.029717"
                        z3="-2.332452"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a19" 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 a23" order="S"/>
                  <bond atomRefs2="a10 a24" 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 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" 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">2045.5321734140 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">6.778e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.292 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.157 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.452 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="0.39553009"
                                 y3="0.88674296"
                                 z3="-2.22390662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.78120125"
                                 y3="4.4156707"
                                 z3="0.97187371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.33617373"
                                 y3="-0.69081961"
                                 z3="-0.38498544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.55923511"
                                 y3="-1.3055014"
                                 z3="1.60592027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.03650022"
                                 y3="-3.11575327"
                                 z3="-0.5368328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.45641144"
                                 y3="-3.39514676"
                                 z3="-1.7464319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.05433681"
                                 y3="-4.9763357"
                                 z3="-0.27022176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.16365686"
                                 y3="-0.83142737"
                                 z3="0.35157268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.39899963"
                                 y3="-0.36979071"
                                 z3="0.50925886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.84792802"
                                 y3="-0.78289562"
                                 z3="1.88205922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.74468571"
                                 y3="-1.89129634"
                                 z3="-0.27527181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.59083908"
                                 y3="0.49250777"
                                 z3="0.47784737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.80440952"
                                 y3="1.09184814"
                                 z3="0.44869658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.29900396"
                                 y3="1.53263971"
                                 z3="-0.9183252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.86130297"
                                 y3="1.31842812"
                                 z3="-0.61261463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.05014666"
                                 y3="0.91304032"
                                 z3="1.72185242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.53246262"
                                 y3="2.52293266"
                                 z3="-0.47100214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.72276514"
                                 y3="2.11154588"
                                 z3="1.89380362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.33726044"
                                 y3="-4.0578514"
                                 z3="0.3298358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.9521483"
                                 y3="2.91131252"
                                 z3="0.78918709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.09194364"
                                 y3="-4.51659103"
                                 z3="-1.53502552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.25069854"
                                 y3="-0.99216917"
                                 z3="0.22194794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.78532207"
                                 y3="0.06999181"
                                 z3="2.56582382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.44210549"
                                 y3="-1.56114408"
                                 z3="2.35978782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.57366272"
                                 y3="-2.08961337"
                                 z3="0.40347063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.16846304"
                                 y3="-1.54693798"
                                 z3="-1.21443779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.59678881"
                                 y3="1.23263555"
                                 z3="1.18969904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.97186897"
                                 y3="1.72360007"
                                 z3="0.77188659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.51482795"
                                 y3="1.4600338"
                                 z3="-1.67152645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.14182043"
                                 y3="0.92437834"
                                 z3="-1.25223894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.63391359"
                                 y3="2.56971123"
                                 z3="-0.89221557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.87880336"
                                 y3="0.29390226"
                                 z3="2.59099127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.72394677"
                                 y3="3.1449339"
                                 z3="-1.33405952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.0584955"
                                 y3="2.40953138"
                                 z3="2.87696818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.05064073"
                                 y3="-4.05163075"
                                 z3="1.3687219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.60637936"
                                 y3="-5.02971748"
                                 z3="-2.33245238">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a19" 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 a23" order="S"/>
                           <bond atomRefs2="a10 a24" 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 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a31" 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 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="0.39553"
                        y3="0.886743"
                        z3="-2.223907"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.781201"
                        y3="4.415671"
                        z3="0.971874"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.336174"
                        y3="-0.69082"
                        z3="-0.384985"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.559235"
                        y3="-1.305501"
                        z3="1.60592"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.0365"
                        y3="-3.115753"
                        z3="-0.536833"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.456411"
                        y3="-3.395147"
                        z3="-1.746432"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.054337"
                        y3="-4.976336"
                        z3="-0.270222"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.163657"
                        y3="-0.831427"
                        z3="0.351573"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.3990"
                        y3="-0.369791"
                        z3="0.509259"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.847928"
                        y3="-0.782896"
                        z3="1.882059"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.744686"
                        y3="-1.891296"
                        z3="-0.275272"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.590839"
                        y3="0.492508"
                        z3="0.477847"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.80441"
                        y3="1.091848"
                        z3="0.448697"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.299004"
                        y3="1.53264"
                        z3="-0.918325"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.861303"
                        y3="1.318428"
                        z3="-0.612615"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.050147"
                        y3="0.91304"
                        z3="1.721852"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.532463"
                        y3="2.522933"
                        z3="-0.471002"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.722765"
                        y3="2.111546"
                        z3="1.893804"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.33726"
                        y3="-4.057851"
                        z3="0.329836"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.952148"
                        y3="2.911313"
                        z3="0.789187"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.091944"
                        y3="-4.516591"
                        z3="-1.535026"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.250699"
                        y3="-0.992169"
                        z3="0.221948"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.785322"
                        y3="0.069992"
                        z3="2.565824"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.442105"
                        y3="-1.561144"
                        z3="2.359788"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.573663"
                        y3="-2.089613"
                        z3="0.403471"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.168463"
                        y3="-1.546938"
                        z3="-1.214438"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.596789"
                        y3="1.232636"
                        z3="1.189699"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.971869"
                        y3="1.7236"
                        z3="0.771887"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.514828"
                        y3="1.460034"
                        z3="-1.671526"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.14182"
                        y3="0.924378"
                        z3="-1.252239"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.633914"
                        y3="2.569711"
                        z3="-0.892216"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.878803"
                        y3="0.293902"
                        z3="2.590991"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.723947"
                        y3="3.144934"
                        z3="-1.33406"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.058496"
                        y3="2.409531"
                        z3="2.876968"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.050641"
                        y3="-4.051631"
                        z3="1.368722"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.606379"
                        y3="-5.029717"
                        z3="-2.332452"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a19" 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 a23" order="S"/>
                  <bond atomRefs2="a10 a24" 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 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" 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="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="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 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">1363</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2385.1386</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1143.4981</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">-1777.71824692</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2045.53217341</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3823.25042034</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6504.65723125</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2681.40681092</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02912757</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.55003079</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.83178387</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00275630</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999923239315</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999923239315</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999846478630</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.643874576821</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>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2765.4782 -2765.4288 -524.0154 -523.8358 -394.8963 -393.1522 -392.3067 -283.1303 -281.8676 -281.7629 -281.3700 -281.0751 -280.9616 -280.9102 -280.8206 -280.4976 -280.3351 -280.2062 -280.1584 -279.3751 -279.0439 -260.7789 -260.7322 -199.6139 -199.5708 -199.3841 -199.3748 -199.3382 -199.3229 -33.6530 -33.0477 -30.7691 -28.2621 -28.1214 -27.2635 -26.4201 -25.9596 -25.2362 -24.1511 -23.6667 -23.1878 -22.5989 -20.8047 -20.6529 -20.1561 -19.9177 -19.3587 -19.3086 -18.7740 -17.8761 -17.6855 -17.0323 -16.5011 -16.0482 -15.9285 -15.7209 -15.4127 -15.2304 -14.7848 -14.6642 -14.5808 -14.4053 -14.2490 -13.8981 -13.7443 -13.5774 -13.3790 -13.2642 -12.8253 -12.7827 -12.5123 -12.1402 -11.9096 -11.8026 -11.5307 -11.4122 -11.3572 -11.1665 -10.7929 -10.6321 -10.2550 -10.0775 -9.7544 -9.5441 -9.1497 1.0178 1.1533 2.2549 2.5811 3.3181 3.4087 3.7649 3.7871 3.9939 4.0937 4.5231 4.7175 4.8141 4.8929 4.9334 5.0227 5.1048 5.2760 5.4616 5.5555 5.6502 5.9322 5.9836 6.0499 6.1992 6.2628 6.3613 6.6899 6.7462 7.0204 7.0622 7.2675 7.5449 7.6552 7.8086 7.9319 8.0635 8.4258 8.4508 8.5472 8.5625 8.7455 8.8647 8.9935 9.1701 9.2845 9.4356 9.6143 9.6786 9.8439 9.9908 10.1328 10.1604 10.4022 10.4929 10.6383 11.0183 11.1398 11.1772 11.2855 11.3809 11.5406 11.5875 11.6934 11.7732 12.0477 12.0681 12.1470 12.2103 12.3273 12.4649 12.5977 12.8358 12.9618 13.1133 13.1929 13.2929 13.3959 13.5451 13.7252 13.7803 13.9098 13.9189 13.9734 14.2606 14.3010 14.4885 14.5380 14.6185 14.7065 14.8104 14.9186 15.0913 15.1713 15.2090 15.3396 15.4690 15.5467 15.5851 15.8234 15.9823 16.1191 16.3177 16.4760 16.5702 16.6980 16.8850 16.9882 17.1168 17.3922 17.4940 17.5446 17.7624 17.9141 18.0510 18.1863 18.3259 18.5017 18.7393 18.8893 19.0906 19.1343 19.6189 19.7479 20.0120 20.0995 20.3502 20.4081 20.6624 20.8424 20.8491 21.0069 21.1717 21.2618 21.5505 21.8614 21.9974 22.0999 22.2563 22.4810 22.7781 22.8927 23.0179 23.1058 23.1682 23.7142 23.9270 24.0445 24.1616 24.4289 24.5903 24.7303 24.9005 25.2215 25.3123 25.5746 25.6023 26.0341 26.2059 26.4387 26.6590 26.9406 27.0489 27.1682 27.4364 27.5605 27.8149 28.0948 28.1141 28.3865 28.6653 28.8597 29.0151 29.0959 29.4603 29.5064 29.6937 29.8685 29.8886 30.0077 30.3733 30.5197 30.7419 30.8777 31.1911 31.2875 31.5342 31.6043 31.8081 32.0066 32.2429 32.5279 32.5857 32.7241 33.1153 33.2893 33.4982 33.7007 33.8027 34.2016 34.4022 34.4302 34.8334 34.8508 35.0419 35.1626 35.2335 35.6887 35.8436 36.1210 36.2817 36.4249 36.6225 36.7799 36.8900 37.2006 37.3161 37.5342 37.6059 37.8139 38.1318 38.2693 38.6765 38.7181 38.9115 39.2049 39.2865 39.4196 39.6141 39.7007 39.8433 40.0594 40.5539 40.5915 40.8915 40.9970 41.1713 41.5627 41.6346 41.6735 41.9170 41.9759 42.1375 42.4005 42.5559 42.6024 42.7374 42.9506 42.9950 43.1213 43.3508 43.5004 43.7050 43.7316 43.8810 44.1288 44.4531 44.5997 44.7227 44.8416 45.0855 45.5999 45.7079 45.8358 46.1167 46.3158 46.3903 46.5570 46.7467 46.7899 47.0852 47.1464 47.5282 47.6553 47.7824 47.9178 48.1069 48.6629 48.7456 48.9718 49.4636 49.8726 49.9075 50.0723 50.3376 50.6635 50.8440 51.1565 51.4136 51.5962 51.7633 51.9036 52.0952 52.3081 52.4783 52.6588 52.8161 52.9684 53.1961 53.3982 54.0560 54.1792 54.3983 54.5603 54.7838 55.2730 55.2769 55.5859 55.9121 56.1416 56.4982 56.6212 56.7445 57.2044 57.4153 57.5860 58.0897 58.2140 58.3378 58.4981 58.8188 58.8916 59.1725 59.3607 59.3832 59.7187 59.8935 59.9511 60.2318 60.5173 60.8430 61.1190 61.3631 61.4055 61.7034 62.0210 62.2168 62.5694 62.8739 62.9377 63.1753 63.2858 64.1265 64.3879 64.4315 64.6707 64.7093 64.8971 65.0898 65.4419 65.5540 65.7983 65.8457 65.9710 66.1310 66.3691 66.6136 67.1496 67.3026 67.6042 67.7267 68.4571 68.4976 68.8036 69.1209 69.4129 69.5020 69.7788 70.0228 70.6494 71.3105 71.6931 72.1004 72.2340 72.6172 72.9506 73.4138 73.7892 74.0104 74.2751 74.6533 74.7625 74.9474 75.2069 75.4173 75.9142 76.0226 76.5797 76.7359 77.0221 77.2807 77.5246 77.7851 77.9927 78.2580 78.6201 78.7760 78.9170 79.1388 79.2793 79.3788 79.6527 79.8470 80.0255 80.2176 80.3590 80.5134 80.7430 80.9530 81.0214 81.2529 81.3463 81.5038 81.5982 81.8633 82.0158 82.3794 82.4244 82.5596 82.6411 82.8268 83.0601 83.3523 83.4724 83.7678 83.9247 84.2837 84.4227 84.6591 84.7492 84.9719 85.1967 85.2730 85.5807 85.7392 85.9891 86.1549 86.4051 86.4953 86.6692 86.8474 87.1778 87.4510 87.4848 87.6654 87.7472 87.9941 88.1593 88.2391 88.5370 88.7418 88.9130 89.1935 89.2825 89.5137 89.5961 89.6526 89.8772 90.0410 90.1329 90.2335 90.3930 90.5159 90.8457 90.9450 91.2095 91.4041 91.4722 91.7687 91.9795 92.2270 92.4816 92.5013 92.8738 93.0407 93.1671 93.4538 93.7512 93.9333 94.2135 94.2506 94.3689 94.7019 94.7343 94.9550 95.1296 95.3501 95.6937 95.9187 96.1759 96.5315 96.7501 96.9583 97.1057 97.3673 97.6039 97.9821 98.2177 98.4314 98.4704 98.5822 98.8406 98.9026 99.0597 99.4688 99.6185 99.7573 99.9279 100.1778 100.4062 100.5577 100.8316 100.9519 101.1232 101.3134 101.6219 101.8887 101.9775 102.2066 102.3497 102.4459 102.8934 102.9225 103.0942 103.4601 103.5751 103.9338 104.0005 104.2537 104.4002 104.5251 104.8863 105.0763 105.2132 105.5246 105.9285 106.1379 106.2198 106.5834 106.7593 106.8657 107.0246 107.2743 107.4060 107.5119 107.6835 108.1303 108.4142 108.4841 108.8228 108.8617 109.0856 109.1295 109.5299 109.9804 110.0652 110.2560 110.3632 110.5501 110.8906 111.1120 111.3672 111.5824 111.6891 111.9506 112.1909 112.3717 112.6457 112.8475 113.1362 113.2584 113.5944 113.6343 113.7406 114.0167 114.1141 114.5664 114.6181 114.7972 115.2195 115.2910 115.6188 115.7426 115.8369 116.3353 116.7177 116.8631 117.1211 117.2908 117.3475 117.6026 117.7618 117.7697 118.0746 118.2144 118.6878 118.7894 119.2992 119.4331 119.5676 119.8395 119.9607 120.4516 120.6582 121.1754 121.2830 121.4353 121.9988 122.0924 122.1991 122.3231 122.6489 122.8517 123.5849 123.6569 123.9763 124.2803 124.3485 124.8441 125.5866 126.4560 126.5817 126.8369 127.1922 127.6995 127.8968 128.2444 128.6885 129.3024 129.3824 129.8121 130.0794 130.2332 130.5855 130.9983 131.1985 131.3667 131.6963 131.9661 132.0986 132.2225 132.5780 132.6096 133.0857 133.3716 133.4810 133.6401 134.1282 134.4558 134.8677 135.1257 135.5432 135.6680 135.7078 136.0572 136.2353 136.5535 136.6436 137.0594 137.0941 137.2827 137.5219 137.7399 138.3126 138.6220 138.8004 139.0609 139.5110 139.7909 140.0830 140.2479 140.6446 141.0973 141.2748 141.7644 142.6677 142.9956 143.0618 143.2500 143.5316 143.6129 144.2409 144.3303 144.6223 145.3889 146.2929 146.5659 146.7792 146.9140 147.3699 147.7011 147.8513 148.0908 148.6139 148.8092 148.9316 149.2169 149.2808 149.9266 149.9613 150.4495 150.9455 151.3995 151.4438 151.9334 152.2287 153.0723 153.4324 153.5891 153.9272 154.2416 154.5674 154.8273 154.9722 155.3472 155.6466 155.9215 156.3212 156.6020 156.9878 157.4942 157.7015 157.9937 158.1437 158.6599 158.7011 159.1018 159.3679 159.6100 160.0524 160.2773 161.0453 161.7106 162.9030 164.1997 165.3761 166.5336 167.5608 168.1729 168.8246 169.8326 170.9860 171.5848 172.3590 174.4346 175.4336 176.3638 178.2685 178.8759 183.2471 188.9650 189.5179 190.9538 192.9253 195.6254 196.6340 198.5175 201.1013 204.8531 205.9654 208.5081 221.4238 222.8391 223.0895 223.3069 224.3966 225.0079 227.2932 228.2615 229.1840 230.5259 294.7027 296.7874 297.2731 300.0924 312.3942 313.6207 612.8754 622.6068 627.9646 632.1225 634.2190 634.5230 635.4503 639.3065 640.7760 643.0188 643.4142 646.6106 649.9025 651.8903 713.0177 718.4834 877.5500 882.6001 901.9909 1215.1743 1219.7089</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">-0.079060 -0.083568 -0.373685 -0.395490 0.117663 -0.350148 -0.422562 0.590548 0.216188 -0.046740 -0.094530 -0.163123 -0.164653 -0.278438 -0.017670 -0.121635 -0.141847 -0.191705 0.068394 0.117330 0.055371 0.101289 0.100314 0.108955 0.146906 0.133769 0.087748 0.067418 0.078492 0.084580 0.094650 0.153858 0.122402 0.147730 0.169650 0.161597</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">17.0791 17.0836 8.3737 8.3955 6.8823 7.3501 7.4226 5.4095 5.7838 6.0467 6.0945 6.1631 6.1647 6.2784 6.0177 6.1216 6.1418 6.1917 5.9316 5.8827 5.9446 0.8987 0.8997 0.8910 0.8531 0.8662 0.9123 0.9326 0.9215 0.9154 0.9053 0.8461 0.8776 0.8523 0.8303 0.8384</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">-0.0791 -0.0836 -0.3737 -0.3955 0.1177 -0.3501 -0.4226 0.5905 0.2162 -0.0467 -0.0945 -0.1631 -0.1647 -0.2784 -0.0177 -0.1216 -0.1418 -0.1917 0.0684 0.1173 0.0554 0.1013 0.1003 0.1090 0.1469 0.1338 0.0877 0.0674 0.0785 0.0846 0.0947 0.1539 0.1224 0.1477 0.1697 0.1616</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2379 1.2203 1.9992 1.9693 3.3770 2.8870 3.0255 3.8434 3.8150 3.9515 3.7633 3.5537 3.9292 3.9352 3.9803 3.9316 4.0896 4.0549 4.0682 3.8535 4.0583 0.9956 0.9970 1.0017 1.0067 1.0326 1.0116 0.9990 1.0174 1.0016 1.0047 1.0185 1.0255 1.0063 1.0048 0.9953</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2379 1.2203 1.9992 1.9693 3.3770 2.8870 3.0255 3.8434 3.8150 3.9515 3.7633 3.5537 3.9292 3.9352 3.9803 3.9316 4.0896 4.0549 4.0682 3.8535 4.0583 0.9956 0.9970 1.0017 1.0067 1.0326 1.0116 0.9990 1.0174 1.0016 1.0047 1.0185 1.0255 1.0063 1.0048 0.9953</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="38">1.0634 1.0100 1.0221 0.9082 0.9743 0.9133 1.0638 0.8816 1.3599 1.6559 1.5805 1.3750 0.8818 0.8413 0.9174 0.9493 0.9782 1.0178 0.9840 0.9866 0.9940 1.2836 1.2983 0.9413 0.9927 0.9913 0.9873 0.9943 0.9985 1.4612 1.4744 0.9667 1.3870 0.9640 1.3830 0.9791 0.9545 0.9614</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 14 1 19 2 7 2 8 3 7 3 9 4 5 4 10 4 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">-0.021086611</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.739333532677</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.87360 20.91162 0.03802 -8.52922 9.84742 1.31820 6.97941 -5.02087 1.95854</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.36114</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.00154</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
