<?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="-0.520537"
                        y3="0.928591"
                        z3="-2.428141"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.65922"
                        y3="2.645407"
                        z3="0.392014"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.463342"
                        y3="0.00064"
                        z3="-0.402934"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.751727"
                        y3="-1.049584"
                        z3="1.437245"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.117928"
                        y3="-2.582106"
                        z3="-0.42928"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.363363"
                        y3="-3.257921"
                        z3="0.696208"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.227241"
                        y3="-3.093591"
                        z3="-0.542245"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.376566"
                        y3="-0.693358"
                        z3="0.144076"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.353593"
                        y3="0.389382"
                        z3="0.634139"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.605565"
                        y3="-0.026777"
                        z3="1.898207"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.155635"
                        y3="-1.970669"
                        z3="-0.682194"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.115248"
                        y3="0.16983"
                        z3="0.168483"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.722885"
                        y3="1.861656"
                        z3="0.544148"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.55353"
                        y3="2.831485"
                        z3="0.452816"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.32396"
                        y3="0.924937"
                        z3="-0.915533"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.685571"
                        y3="0.168712"
                        z3="1.306729"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.478131"
                        y3="1.690406"
                        z3="-0.853832"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.844446"
                        y3="0.919309"
                        z3="1.392701"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.244932"
                        y3="-2.483669"
                        z3="-1.151165"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.228143"
                        y3="1.688251"
                        z3="0.308556"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.636516"
                        y3="-3.547866"
                        z3="0.583383"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.270698"
                        y3="-0.205089"
                        z3="0.538437"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.038046"
                        y3="0.804109"
                        z3="2.335212"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.259099"
                        y3="-0.438502"
                        z3="2.666731"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.205461"
                        y3="-1.720063"
                        z3="-1.74052"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.950025"
                        y3="-2.6829"
                        z3="-0.459897"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.372575"
                        y3="2.004436"
                        z3="-0.32225"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.341296"
                        y3="2.094386"
                        z3="1.417166"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.918421"
                        y3="3.85836"
                        z3="0.45647"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.856074"
                        y3="2.737405"
                        z3="1.285665"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.991526"
                        y3="2.687917"
                        z3="-0.467848"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.397025"
                        y3="-0.446139"
                        z3="2.147503"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.789228"
                        y3="2.274539"
                        z3="-1.708038"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.444901"
                        y3="0.898337"
                        z3="2.290911"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.294198"
                        y3="-1.969191"
                        z3="-2.099109"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.158938"
                        y3="-4.114381"
                        z3="1.338228"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" 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 a30" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a31" 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">2089.2127118884 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">6.009e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.331 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">0.185 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.518 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="-0.52053731"
                                 y3="0.92859083"
                                 z3="-2.42814114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.65921965"
                                 y3="2.64540684"
                                 z3="0.39201413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.46334247"
                                 y3="0.00064029"
                                 z3="-0.40293351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.75172655"
                                 y3="-1.04958375"
                                 z3="1.43724537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.11792803"
                                 y3="-2.58210641"
                                 z3="-0.42927972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.36336318"
                                 y3="-3.25792055"
                                 z3="0.69620835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.22724058"
                                 y3="-3.09359115"
                                 z3="-0.54224458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.3765657"
                                 y3="-0.69335777"
                                 z3="0.14407643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.3535932"
                                 y3="0.38938162"
                                 z3="0.63413948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.60556503"
                                 y3="-0.02677655"
                                 z3="1.89820705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.1556354"
                                 y3="-1.97066872"
                                 z3="-0.68219426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.11524754"
                                 y3="0.16982997"
                                 z3="0.1684834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.72288478"
                                 y3="1.86165559"
                                 z3="0.54414804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.55353042"
                                 y3="2.83148514"
                                 z3="0.4528157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.32396031"
                                 y3="0.92493683"
                                 z3="-0.91553273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.68557112"
                                 y3="0.16871242"
                                 z3="1.30672853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.47813099"
                                 y3="1.69040586"
                                 z3="-0.85383228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.8444455"
                                 y3="0.91930938"
                                 z3="1.39270071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.24493249"
                                 y3="-2.48366876"
                                 z3="-1.1511652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.22814348"
                                 y3="1.68825113"
                                 z3="0.30855568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.63651601"
                                 y3="-3.54786628"
                                 z3="0.58338269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.27069751"
                                 y3="-0.20508919"
                                 z3="0.53843674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.03804639"
                                 y3="0.80410915"
                                 z3="2.335212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.25909928"
                                 y3="-0.4385021"
                                 z3="2.66673145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.20546129"
                                 y3="-1.72006301"
                                 z3="-1.74051954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.95002481"
                                 y3="-2.68289967"
                                 z3="-0.45989658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.37257534"
                                 y3="2.00443576"
                                 z3="-0.32224988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.34129552"
                                 y3="2.09438592"
                                 z3="1.41716639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.91842116"
                                 y3="3.85835965"
                                 z3="0.45647021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.856074"
                                 y3="2.73740484"
                                 z3="1.28566526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.99152649"
                                 y3="2.68791667"
                                 z3="-0.46784765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.39702525"
                                 y3="-0.44613946"
                                 z3="2.14750301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.7892276"
                                 y3="2.27453868"
                                 z3="-1.70803811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.44490074"
                                 y3="0.898337"
                                 z3="2.29091074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.29419774"
                                 y3="-1.96919142"
                                 z3="-2.09910857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.15893844"
                                 y3="-4.11438061"
                                 z3="1.33822819">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" 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 a30" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a31" 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="-0.520537"
                        y3="0.928591"
                        z3="-2.428141"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.65922"
                        y3="2.645407"
                        z3="0.392014"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.463342"
                        y3="0.00064"
                        z3="-0.402934"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.751727"
                        y3="-1.049584"
                        z3="1.437245"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.117928"
                        y3="-2.582106"
                        z3="-0.42928"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.363363"
                        y3="-3.257921"
                        z3="0.696208"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.227241"
                        y3="-3.093591"
                        z3="-0.542245"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.376566"
                        y3="-0.693358"
                        z3="0.144076"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.353593"
                        y3="0.389382"
                        z3="0.634139"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.605565"
                        y3="-0.026777"
                        z3="1.898207"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.155635"
                        y3="-1.970669"
                        z3="-0.682194"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.115248"
                        y3="0.16983"
                        z3="0.168483"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.722885"
                        y3="1.861656"
                        z3="0.544148"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.55353"
                        y3="2.831485"
                        z3="0.452816"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.32396"
                        y3="0.924937"
                        z3="-0.915533"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.685571"
                        y3="0.168712"
                        z3="1.306729"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.478131"
                        y3="1.690406"
                        z3="-0.853832"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.844446"
                        y3="0.919309"
                        z3="1.392701"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.244932"
                        y3="-2.483669"
                        z3="-1.151165"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.228143"
                        y3="1.688251"
                        z3="0.308556"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.636516"
                        y3="-3.547866"
                        z3="0.583383"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.270698"
                        y3="-0.205089"
                        z3="0.538437"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.038046"
                        y3="0.804109"
                        z3="2.335212"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.259099"
                        y3="-0.438502"
                        z3="2.666731"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.205461"
                        y3="-1.720063"
                        z3="-1.74052"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.950025"
                        y3="-2.6829"
                        z3="-0.459897"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.372575"
                        y3="2.004436"
                        z3="-0.32225"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.341296"
                        y3="2.094386"
                        z3="1.417166"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.918421"
                        y3="3.85836"
                        z3="0.45647"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.856074"
                        y3="2.737405"
                        z3="1.285665"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.991526"
                        y3="2.687917"
                        z3="-0.467848"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.397025"
                        y3="-0.446139"
                        z3="2.147503"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.789228"
                        y3="2.274539"
                        z3="-1.708038"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.444901"
                        y3="0.898337"
                        z3="2.290911"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.294198"
                        y3="-1.969191"
                        z3="-2.099109"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.158938"
                        y3="-4.114381"
                        z3="1.338228"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" 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 a30" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a31" 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">-1777.69806667</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2089.21271189</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3866.91077856</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6591.89167649</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2724.98089793</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.51096556</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.81289889</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00275560</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000406080021</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000406080021</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000812160042</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.639867028167</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2765.5835 -2765.4867 -524.1809 -524.0171 -394.8997 -393.0091 -392.1084 -283.3150 -282.0115 -281.8829 -281.4922 -281.4004 -281.3636 -281.2313 -280.7539 -280.6148 -280.5048 -280.3738 -280.3444 -279.9189 -279.4660 -260.8846 -260.7861 -199.7236 -199.6238 -199.4919 -199.4743 -199.3896 -199.3808 -33.8639 -32.9674 -30.9854 -28.4091 -28.0611 -27.3616 -26.4232 -26.0495 -25.5430 -24.3095 -23.8404 -23.3840 -22.7736 -21.3244 -20.7885 -20.1817 -20.1390 -19.6500 -19.2116 -19.0226 -18.1170 -17.6293 -17.1526 -16.8922 -16.3824 -16.1832 -15.9699 -15.5182 -15.2759 -15.1388 -14.9866 -14.8627 -14.6629 -14.3553 -14.2457 -14.1504 -13.7779 -13.4184 -13.2397 -12.9971 -12.9159 -12.6580 -12.5676 -12.2515 -11.7658 -11.7174 -11.5405 -11.4559 -11.2725 -10.7674 -10.4934 -10.2283 -10.1314 -9.6912 -9.6779 -9.2646 0.8997 0.9878 2.2102 2.4224 2.9355 3.3109 3.4174 3.5956 3.6531 3.8210 4.1995 4.3423 4.4727 4.5615 4.6920 4.8401 4.8602 4.9703 5.1438 5.2094 5.3393 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79.0087 79.2832 79.6029 79.7151 80.0333 80.4002 80.5359 80.5744 80.7953 81.0770 81.1823 81.3475 81.5544 81.6696 81.7604 81.9632 82.0443 82.3127 82.6940 82.8963 83.0360 83.1198 83.2758 83.4345 83.6242 83.7842 83.8708 84.0467 84.3031 84.6734 84.7848 85.0077 85.1815 85.2678 85.4112 85.6248 85.8289 85.9110 86.2067 86.2499 86.4992 86.8295 86.9515 87.1162 87.2167 87.6303 87.7087 87.8418 88.0843 88.2317 88.3750 88.4852 88.8268 89.0501 89.1537 89.4333 89.4434 89.5608 89.7732 89.8886 89.9417 90.1854 90.2538 90.6224 90.7995 90.8804 91.0305 91.3504 91.5021 91.7755 92.0069 92.1682 92.4635 92.6099 92.8085 92.9625 93.1522 93.2335 93.6794 93.8505 94.1131 94.2373 94.5321 94.5728 94.7762 95.0026 95.0991 95.3132 95.5600 95.9005 96.2064 96.3479 96.5924 96.6761 96.8736 97.1068 97.6100 97.6922 97.7494 98.0733 98.4205 98.5727 98.7575 98.7662 98.9626 99.2519 99.4001 99.8907 99.9849 100.1015 100.5403 100.7244 100.9876 101.1608 101.2452 101.5274 101.6429 101.8638 101.9327 102.1121 102.2240 102.2816 102.5980 102.8464 102.9659 103.2028 103.3514 103.5789 103.7100 103.9901 104.3733 104.5692 104.8207 104.9572 105.1001 105.4647 105.5796 105.7163 105.9602 106.2093 106.4245 106.4975 107.0664 107.1270 107.3655 107.3808 107.7160 107.8974 108.1716 108.2683 108.4752 108.5544 108.7513 109.2522 109.3126 109.4815 109.6659 110.0414 110.1309 110.2670 110.4068 110.8766 111.0965 111.1472 111.6681 111.7286 112.0935 112.1877 112.4803 112.7970 113.0468 113.2205 113.3370 113.7620 113.7992 114.0013 114.1172 114.2837 114.4949 114.7947 114.9723 115.0690 115.3502 115.6549 115.8496 115.9978 116.3533 116.7130 116.9097 116.9193 117.1201 117.2191 117.4439 117.7633 117.9740 118.1461 118.3077 118.5824 118.9924 119.1380 119.3725 119.6727 120.0128 120.3023 120.5561 120.7827 121.1336 121.4059 121.5862 121.8434 122.0162 122.2175 122.4159 122.9323 122.9962 123.5617 123.7110 124.2211 124.5673 124.7718 125.2217 125.6896 126.0266 126.1807 126.9712 127.1394 127.4450 128.1092 128.4025 128.7671 128.9092 129.4088 129.6331 129.9498 130.3531 130.5286 130.8785 131.1813 131.2483 131.9356 132.0109 132.1560 132.3488 132.4827 133.0129 133.2810 133.6244 133.8059 134.1690 134.2982 134.5062 134.9844 135.0614 135.4119 135.6102 136.0311 136.2400 136.3172 136.5542 136.7396 136.8840 137.2886 137.4808 137.8766 138.2042 138.5742 138.7704 139.1228 139.5514 139.6211 140.3782 141.0070 141.1062 141.4595 141.8545 141.8671 142.0291 142.4854 142.7332 142.9094 143.3953 143.7038 144.0303 144.3357 145.0231 145.1862 145.5249 146.0427 146.2493 146.8668 147.0886 147.1377 147.5962 147.8008 148.3213 148.7058 148.9566 149.2847 149.4695 149.7158 150.1972 150.4530 150.9307 151.1119 151.6303 151.6928 152.1320 152.4394 152.4956 153.2074 153.5143 153.8186 153.9833 154.2116 154.5860 154.8820 155.3819 155.6611 156.1138 156.5577 156.8603 157.3029 157.4504 157.9122 157.9745 158.3319 158.8381 158.9760 159.2959 159.6809 160.0783 160.3632 160.5351 161.3332 163.1506 163.7709 164.9909 165.8623 166.2953 168.0196 169.0885 169.7918 171.0404 171.5478 172.6731 174.4062 174.7300 175.6780 177.0865 178.5473 183.1996 188.1520 189.3431 190.3301 193.1115 195.0372 196.8482 198.1506 201.4497 203.7876 205.3862 208.6758 221.4467 222.8309 223.0813 223.3265 224.8846 225.1651 227.3356 228.2125 229.2652 230.6160 294.7267 296.6105 297.3036 299.7978 312.4587 313.7651 614.8058 622.8826 628.0455 632.2367 633.9154 634.4188 635.6826 639.0728 640.3073 641.8326 643.2119 647.6436 648.9348 651.8770 713.7391 718.8675 879.0312 883.4886 901.8170 1215.6610 1216.9094</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">-0.062606 -0.065183 -0.347988 -0.326035 0.116022 -0.304973 -0.322354 0.629163 0.142492 -0.055680 -0.144755 -0.127863 -0.126861 -0.271553 -0.123410 -0.143796 -0.084003 -0.132424 0.044700 0.090609 0.056597 0.079445 0.084257 0.101049 0.130646 0.107837 0.074053 0.063304 0.099060 0.073160 0.094559 0.144738 0.112513 0.125675 0.139921 0.129682</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">17.0626 17.0652 8.3480 8.3260 6.8840 7.3050 7.3224 5.3708 5.8575 6.0557 6.1448 6.1279 6.1269 6.2716 6.1234 6.1438 6.0840 6.1324 5.9553 5.9094 5.9434 0.9206 0.9157 0.8990 0.8694 0.8922 0.9259 0.9367 0.9009 0.9268 0.9054 0.8553 0.8875 0.8743 0.8601 0.8703</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">-0.0626 -0.0652 -0.3480 -0.3260 0.1160 -0.3050 -0.3224 0.6292 0.1425 -0.0557 -0.1448 -0.1279 -0.1269 -0.2716 -0.1234 -0.1438 -0.0840 -0.1324 0.0447 0.0906 0.0566 0.0794 0.0843 0.1010 0.1306 0.1078 0.0741 0.0633 0.0991 0.0732 0.0946 0.1447 0.1125 0.1257 0.1399 0.1297</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2558 1.2405 2.0427 2.0383 3.3242 2.8627 3.0646 3.7379 3.9300 3.9874 3.9049 3.5299 3.9037 3.9479 4.0102 3.8777 4.0376 4.0478 4.0686 3.9556 4.0506 0.9994 0.9941 0.9995 1.0105 1.0330 1.0075 1.0108 1.0071 1.0064 1.0117 1.0297 1.0258 1.0119 1.0069 1.0021</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2558 1.2405 2.0427 2.0383 3.3242 2.8627 3.0646 3.7379 3.9300 3.9874 3.9049 3.5299 3.9037 3.9479 4.0102 3.8777 4.0376 4.0478 4.0686 3.9556 4.0506 0.9994 0.9941 0.9995 1.0105 1.0330 1.0075 1.0108 1.0071 1.0064 1.0117 1.0297 1.0258 1.0119 1.0069 1.0021</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">1.0907 1.0209 1.0312 0.9740 0.9869 0.9660 1.0510 0.8866 1.2975 0.1084 1.6131 1.6244 1.3674 0.8590 0.8468 0.9317 0.9504 0.9924 1.0147 0.9753 1.0297 0.9821 1.2729 1.2882 0.9317 0.9920 0.9953 0.9950 0.9898 0.9868 1.4355 1.4667 0.9731 1.3988 0.9610 1.4064 0.9684 0.9640 0.9772</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">-0.022840888</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.720907554353</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.00087 21.58084 -1.42003 0.08649 0.71566 0.80215 10.15084 -9.80133 0.34951</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.66796</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.23962</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
