<?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="-0.179595"
                        y3="1.136736"
                        z3="-2.542078"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.844082"
                        y3="2.599821"
                        z3="0.622713"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.280788"
                        y3="0.124059"
                        z3="-0.736782"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.69324"
                        y3="-0.987282"
                        z3="1.131526"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.11786"
                        y3="-2.620133"
                        z3="-0.477776"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.076319"
                        y3="-3.531329"
                        z3="0.47982"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.112797"
                        y3="-3.322982"
                        z3="0.026565"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.238743"
                        y3="-0.587192"
                        z3="-0.130536"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.245779"
                        y3="0.462299"
                        z3="0.257705"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.077914"
                        y3="-0.689697"
                        z3="1.23268"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.956562"
                        y3="-1.821386"
                        z3="-1.006926"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.020117"
                        y3="0.257029"
                        z3="0.044037"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.995835"
                        y3="1.838958"
                        z3="0.854638"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.14724"
                        y3="2.289358"
                        z3="1.741163"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.558273"
                        y3="1.036807"
                        z3="-0.978276"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.720791"
                        y3="0.217335"
                        z3="1.246712"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.727755"
                        y3="1.763551"
                        z3="-0.808301"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.892977"
                        y3="0.926757"
                        z3="1.441976"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.423589"
                        y3="-2.501447"
                        z3="-0.724751"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.38498"
                        y3="1.701034"
                        z3="0.406908"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.142472"
                        y3="-3.923808"
                        z3="0.740708"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.226052"
                        y3="0.44078"
                        z3="-0.223948"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.303268"
                        y3="-0.43282"
                        z3="2.267729"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.686903"
                        y3="-1.553365"
                        z3="0.948481"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.691216"
                        y3="-1.522354"
                        z3="-2.019582"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.852148"
                        y3="-2.438196"
                        z3="-1.070532"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.063129"
                        y3="1.841119"
                        z3="1.426375"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.864072"
                        y3="2.551078"
                        z3="0.03681"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.294221"
                        y3="1.622858"
                        z3="2.592599"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.961829"
                        y3="3.286068"
                        z3="2.140556"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.085765"
                        y3="2.326271"
                        z3="1.18524"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.347468"
                        y3="-0.381627"
                        z3="2.064149"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.116725"
                        y3="2.366268"
                        z3="-1.617073"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.409087"
                        y3="0.870606"
                        z3="2.389857"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.823239"
                        y3="-1.828312"
                        z3="-1.467427"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.341499"
                        y3="-4.686897"
                        z3="1.476609"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" 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 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a30" 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">2057.8240394624 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">6.442e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.527 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">0.314 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.844 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="-0.17959511"
                                 y3="1.13673625"
                                 z3="-2.54207844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.84408227"
                                 y3="2.59982116"
                                 z3="0.62271285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.28078768"
                                 y3="0.12405912"
                                 z3="-0.73678196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.69323987"
                                 y3="-0.98728225"
                                 z3="1.13152593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.11785997"
                                 y3="-2.6201332"
                                 z3="-0.47777563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.07631888"
                                 y3="-3.53132921"
                                 z3="0.47982033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.11279737"
                                 y3="-3.32298222"
                                 z3="0.02656478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.23874348"
                                 y3="-0.5871916"
                                 z3="-0.1305359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.24577877"
                                 y3="0.46229871"
                                 z3="0.25770472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.07791417"
                                 y3="-0.68969673"
                                 z3="1.23267964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.95656207"
                                 y3="-1.82138644"
                                 z3="-1.00692555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.02011717"
                                 y3="0.25702917"
                                 z3="0.04403659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.99583525"
                                 y3="1.83895773"
                                 z3="0.85463811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.14723998"
                                 y3="2.28935798"
                                 z3="1.74116282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.55827336"
                                 y3="1.03680715"
                                 z3="-0.97827584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.72079115"
                                 y3="0.21733512"
                                 z3="1.24671215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.7277548"
                                 y3="1.76355105"
                                 z3="-0.80830092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.89297741"
                                 y3="0.92675675"
                                 z3="1.44197647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.42358945"
                                 y3="-2.50144684"
                                 z3="-0.72475139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.38498029"
                                 y3="1.70103429"
                                 z3="0.40690765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.14247159"
                                 y3="-3.92380813"
                                 z3="0.74070814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.22605197"
                                 y3="0.44078016"
                                 z3="-0.22394812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.30326804"
                                 y3="-0.43281977"
                                 z3="2.267729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.68690329"
                                 y3="-1.55336472"
                                 z3="0.94848092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.69121592"
                                 y3="-1.52235399"
                                 z3="-2.01958187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.85214761"
                                 y3="-2.43819552"
                                 z3="-1.070532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.06312938"
                                 y3="1.84111867"
                                 z3="1.42637492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.864072"
                                 y3="2.55107814"
                                 z3="0.03680988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.2942212"
                                 y3="1.62285767"
                                 z3="2.59259948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.96182946"
                                 y3="3.28606775"
                                 z3="2.14055614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.0857646"
                                 y3="2.32627056"
                                 z3="1.18523952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.34746837"
                                 y3="-0.38162709"
                                 z3="2.06414934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.11672451"
                                 y3="2.36626829"
                                 z3="-1.61707287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.4090873"
                                 y3="0.87060634"
                                 z3="2.3898565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.82323888"
                                 y3="-1.82831207"
                                 z3="-1.46742702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.34149863"
                                 y3="-4.68689736"
                                 z3="1.47660876">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" 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 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a30" 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="-0.179595"
                        y3="1.136736"
                        z3="-2.542078"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.844082"
                        y3="2.599821"
                        z3="0.622713"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.280788"
                        y3="0.124059"
                        z3="-0.736782"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.69324"
                        y3="-0.987282"
                        z3="1.131526"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.11786"
                        y3="-2.620133"
                        z3="-0.477776"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.076319"
                        y3="-3.531329"
                        z3="0.47982"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.112797"
                        y3="-3.322982"
                        z3="0.026565"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.238743"
                        y3="-0.587192"
                        z3="-0.130536"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.245779"
                        y3="0.462299"
                        z3="0.257705"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.077914"
                        y3="-0.689697"
                        z3="1.23268"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.956562"
                        y3="-1.821386"
                        z3="-1.006926"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.020117"
                        y3="0.257029"
                        z3="0.044037"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.995835"
                        y3="1.838958"
                        z3="0.854638"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.14724"
                        y3="2.289358"
                        z3="1.741163"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.558273"
                        y3="1.036807"
                        z3="-0.978276"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.720791"
                        y3="0.217335"
                        z3="1.246712"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.727755"
                        y3="1.763551"
                        z3="-0.808301"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.892977"
                        y3="0.926757"
                        z3="1.441976"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.423589"
                        y3="-2.501447"
                        z3="-0.724751"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.38498"
                        y3="1.701034"
                        z3="0.406908"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.142472"
                        y3="-3.923808"
                        z3="0.740708"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.226052"
                        y3="0.44078"
                        z3="-0.223948"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.303268"
                        y3="-0.43282"
                        z3="2.267729"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.686903"
                        y3="-1.553365"
                        z3="0.948481"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.691216"
                        y3="-1.522354"
                        z3="-2.019582"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.852148"
                        y3="-2.438196"
                        z3="-1.070532"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.063129"
                        y3="1.841119"
                        z3="1.426375"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.864072"
                        y3="2.551078"
                        z3="0.03681"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.294221"
                        y3="1.622858"
                        z3="2.592599"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.961829"
                        y3="3.286068"
                        z3="2.140556"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.085765"
                        y3="2.326271"
                        z3="1.18524"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.347468"
                        y3="-0.381627"
                        z3="2.064149"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.116725"
                        y3="2.366268"
                        z3="-1.617073"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.409087"
                        y3="0.870606"
                        z3="2.389857"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.823239"
                        y3="-1.828312"
                        z3="-1.467427"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.341499"
                        y3="-4.686897"
                        z3="1.476609"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" 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 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a30" 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">1303</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2390.1783</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1149.1299</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1777.71628552</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2057.82403946</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3835.54032498</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6529.41388781</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2693.87356283</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02782645</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.53947981</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.82319429</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00276006</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999916387515</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999916387515</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999832775030</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.642340533303</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">-2765.4799 -2765.4526 -523.9610 -523.9444 -394.9850 -393.2220 -392.3757 -283.1848 -281.8876 -281.7647 -281.4789 -281.0975 -280.9611 -280.9159 -280.8905 -280.5208 -280.3461 -280.1982 -280.1547 -279.3805 -279.1279 -260.7807 -260.7566 -199.6157 -199.5947 -199.3858 -199.3766 -199.3630 -199.3469 -33.6195 -33.1508 -30.7648 -28.3218 -28.1696 -27.2832 -26.5130 -25.9635 -25.3021 -24.1310 -23.6715 -23.2086 -22.5788 -20.9733 -20.5638 -20.2200 -19.9338 -19.5035 -19.1834 -18.9509 -17.8262 -17.5678 -17.0936 -16.4146 -16.2567 -16.1647 -15.7528 -15.4075 -15.0946 -14.9452 -14.6929 -14.6409 -14.3376 -14.2922 -14.0973 -13.8254 -13.6735 -13.2736 -12.9312 -12.8279 -12.6505 -12.4366 -12.3585 -12.1962 -11.9313 -11.6737 -11.4135 -11.3591 -11.1282 -10.8732 -10.7061 -10.3176 -10.1558 -9.6976 -9.4400 -9.1915 1.0298 1.1340 2.1450 2.5513 3.2982 3.3929 3.7393 3.7947 4.0242 4.1579 4.5264 4.5806 4.6731 4.7360 5.0010 5.0693 5.1282 5.2586 5.2842 5.4320 5.6494 5.8261 5.9829 6.1437 6.2153 6.2885 6.5615 6.6657 6.7970 6.9748 7.0163 7.3830 7.4439 7.7053 7.7293 8.0102 8.0638 8.2393 8.4187 8.4956 8.5916 8.8091 8.9017 9.0350 9.0864 9.2878 9.3199 9.4345 9.6771 9.8007 9.8382 10.0843 10.4371 10.4760 10.6395 10.7083 10.8012 10.9177 11.1098 11.1734 11.3136 11.3667 11.4607 11.7721 11.9319 12.0398 12.1277 12.1884 12.2969 12.4681 12.6435 12.7051 12.7999 12.8620 12.9526 13.0572 13.1636 13.2422 13.3768 13.5149 13.7372 13.8560 14.0006 14.0880 14.1172 14.2354 14.3464 14.4417 14.5246 14.6152 14.7824 14.9247 14.9633 15.0292 15.1549 15.3255 15.4905 15.5983 15.7182 15.7745 15.8886 16.1024 16.1221 16.5314 16.5443 16.7567 16.8756 17.1391 17.2040 17.2725 17.4554 17.6255 18.0023 18.1272 18.1514 18.2222 18.2709 18.5667 18.6714 18.7695 19.0449 19.1769 19.5749 19.7406 19.8862 20.0965 20.2722 20.5584 20.7643 20.8478 21.0571 21.1388 21.3268 21.4710 21.6311 21.8477 21.9371 22.1814 22.3876 22.5446 22.8142 23.0798 23.2256 23.2576 23.4714 23.7257 23.9964 24.0757 24.3503 24.4209 24.5504 24.7074 24.8764 25.0500 25.3542 25.5269 25.8109 25.9372 26.2100 26.4586 26.6313 27.0447 27.1322 27.2234 27.3330 27.6730 28.0807 28.1134 28.3475 28.5785 28.7200 28.7830 28.9966 29.0945 29.1803 29.4401 29.5270 29.7245 29.9281 30.0649 30.3944 30.4541 30.6803 30.8069 30.9318 31.1366 31.3202 31.4260 31.9279 32.0484 32.2038 32.2736 32.5591 32.7247 32.9378 33.1853 33.3119 33.4108 33.7524 34.0183 34.0649 34.1936 34.4721 34.7096 35.0526 35.2200 35.3599 35.7396 35.8403 35.9530 36.2156 36.2916 36.7558 36.8381 37.1012 37.1585 37.4616 37.8322 37.9691 38.1432 38.3257 38.3529 38.5105 38.7254 38.7837 38.9544 39.2583 39.5830 39.7517 39.9099 40.0418 40.1450 40.3106 40.8397 41.0390 41.1151 41.2672 41.5242 41.6313 41.9002 41.9372 42.1377 42.3630 42.5623 42.6107 42.8004 42.9504 42.9957 43.1208 43.5168 43.6871 43.7641 44.0554 44.1192 44.1905 44.5521 44.6372 44.8796 45.1069 45.2910 45.4501 45.5401 45.6963 45.9816 46.0198 46.2268 46.4823 46.5498 46.7327 46.9039 47.2411 47.4769 47.6459 47.6704 48.0279 48.2552 48.4582 48.7625 49.0457 49.2110 49.3903 49.5586 49.7821 49.9533 50.1754 50.6830 50.9353 51.1405 51.3566 51.5211 51.5859 51.8813 52.0533 52.2501 52.5186 52.6634 52.8316 53.0575 53.0589 53.3616 53.6509 53.9810 54.2084 54.7021 55.2500 55.2981 55.5095 55.7328 55.9896 56.2087 56.4829 56.6473 56.8568 57.3627 57.3889 57.7023 57.9736 58.2256 58.3849 58.5563 58.7757 58.8775 59.2314 59.3460 59.3950 59.6779 59.8717 59.9428 60.1387 60.3257 60.8376 60.9787 61.0847 61.3497 61.5598 61.8553 62.1847 62.4852 62.8042 62.8668 63.3002 63.5928 63.8788 64.1196 64.2145 64.3472 64.4943 64.6138 64.9739 65.3866 65.4917 65.7096 65.8336 65.9149 66.0615 66.2677 66.5791 66.7498 66.8685 67.4014 67.4862 67.8583 68.0759 68.5228 68.7301 68.8293 69.6477 69.8861 70.2321 70.4157 70.8234 71.4822 71.6846 72.3801 72.4355 72.7322 73.1759 73.6272 73.7930 74.2109 74.5900 74.7399 74.9605 75.2293 75.3183 75.7329 75.8392 76.3475 76.6854 77.0621 77.2441 77.3327 77.3511 78.0541 78.2598 78.3899 78.5095 78.7672 78.9744 79.0487 79.2271 79.5202 79.7273 79.9774 80.4795 80.5828 80.6168 80.8556 81.1156 81.2789 81.4312 81.5756 81.6578 81.9280 82.0487 82.1759 82.2875 82.3918 82.6918 82.8342 83.0081 83.1320 83.2405 83.6891 83.7945 84.0895 84.3097 84.3871 84.5221 84.8150 85.0309 85.1892 85.3731 85.5158 85.7283 85.8419 86.1157 86.2582 86.3019 86.6422 86.7918 87.0699 87.2120 87.4073 87.5984 87.6535 87.9976 88.0734 88.2184 88.3145 88.4859 88.7303 88.7614 89.2455 89.3994 89.5640 89.6169 89.7835 90.1100 90.2195 90.3506 90.5157 90.7046 90.7914 90.8563 91.2767 91.4641 91.6126 91.8426 92.1454 92.2087 92.6454 92.7304 92.8700 92.9344 93.0679 93.2767 93.8278 93.9120 94.1280 94.1712 94.4644 94.5437 94.7188 94.9264 95.4829 95.5584 95.6948 95.7652 96.0227 96.2218 96.3168 96.6977 96.8569 97.2236 97.4980 97.5191 97.8140 98.0607 98.1209 98.6263 98.8497 98.9923 99.1595 99.3981 99.6829 99.7154 100.0902 100.2516 100.4201 100.7275 100.8404 101.1034 101.3835 101.4734 101.6191 101.8552 101.9830 102.0998 102.3652 102.4867 102.6422 103.0152 103.1291 103.4896 103.6138 103.8693 104.1684 104.3430 104.6559 104.8426 105.1072 105.2197 105.5283 105.6623 105.8263 106.2177 106.4496 106.6851 106.8481 106.9359 107.1656 107.2884 107.4017 107.6913 107.8323 108.0198 108.1773 108.5049 108.6745 108.9295 109.1255 109.2879 109.5958 109.7245 109.7647 110.1199 110.3057 110.6024 110.7747 110.9803 111.2670 111.4434 111.7166 111.9146 112.0349 112.3378 112.8307 112.9162 113.0501 113.2047 113.2778 113.4978 113.6905 114.1831 114.3065 114.5125 114.7625 114.8671 114.9802 115.1383 115.5627 115.7762 115.9377 116.0069 116.1187 116.7626 116.8861 117.0250 117.3124 117.3964 117.5485 117.8662 118.2594 118.3386 118.4556 118.6570 119.1501 119.3467 119.5340 119.7937 120.1436 120.3769 120.6532 120.8670 121.0362 121.4228 121.8505 122.1608 122.4636 122.6067 122.8372 123.1239 123.4946 123.7482 123.9251 124.2638 125.0987 125.3377 125.6973 126.1002 126.6213 126.8429 127.1106 127.3838 127.9939 128.1238 128.7297 129.2188 129.3459 129.8882 130.0406 130.2025 130.2919 130.8696 131.2704 131.6396 131.7609 131.9440 132.1519 132.2128 132.7435 133.1186 133.2181 133.6335 133.7450 133.8519 134.0020 134.4123 134.5802 135.0311 135.3441 135.5050 135.6021 135.7578 135.8511 136.1278 136.5576 136.8041 137.0802 137.2507 137.7554 137.8910 138.1024 138.5123 138.9077 139.0734 139.4064 139.5948 140.1488 140.2521 140.6451 141.4492 141.6337 141.9199 142.4079 142.6948 142.8253 143.0930 143.5046 143.7119 143.9276 144.5655 145.0702 145.4453 146.1268 146.2627 146.6825 146.8487 147.1253 147.3285 147.3889 147.9692 148.5384 148.8105 149.1439 149.2419 149.4058 149.6710 149.9237 150.3769 150.8601 151.1515 151.7572 152.2274 152.5404 152.6469 152.8356 153.2789 153.3483 153.7237 154.2287 154.3204 154.7172 155.0014 155.5407 155.9827 156.4002 156.7390 156.8559 157.5034 157.6425 157.9148 158.4815 158.6469 158.7494 158.9616 159.2275 159.5090 159.8381 160.6944 161.0634 161.3566 163.1612 164.1785 165.4604 166.5041 166.8916 167.3665 168.2940 169.7253 170.3520 170.9183 172.2227 174.1957 175.6147 176.0071 176.4761 178.5877 182.9593 187.1663 188.6237 190.1595 193.8587 195.6948 196.3707 199.1243 201.2000 202.2258 204.9269 208.9417 221.4284 222.8288 222.9666 223.3048 224.5155 224.7721 227.2456 228.1936 229.1622 230.4580 294.6946 295.6690 297.2813 299.5341 312.3360 313.3704 613.7397 622.6396 628.0876 632.4151 633.6355 634.4287 635.5856 639.1389 640.6560 642.6580 643.5220 646.4506 649.8096 651.8340 712.9358 716.7375 877.8685 883.2128 901.7548 1214.9948 1217.6745</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">-0.072197 -0.082921 -0.387072 -0.390551 0.134231 -0.351707 -0.407263 0.556870 0.178592 0.008533 -0.146235 -0.146307 -0.147090 -0.271941 0.020768 -0.131330 -0.137845 -0.173162 0.050133 0.117786 0.062371 0.103925 0.101218 0.091355 0.146654 0.120817 0.074114 0.068435 0.080501 0.094912 0.085578 0.146164 0.121115 0.149015 0.169708 0.162829</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">17.0722 17.0829 8.3871 8.3906 6.8658 7.3517 7.4073 5.4431 5.8214 5.9915 6.1462 6.1463 6.1471 6.2719 5.9792 6.1313 6.1378 6.1732 5.9499 5.8822 5.9376 0.8961 0.8988 0.9086 0.8533 0.8792 0.9259 0.9316 0.9195 0.9051 0.9144 0.8538 0.8789 0.8510 0.8303 0.8372</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">-0.0722 -0.0829 -0.3871 -0.3906 0.1342 -0.3517 -0.4073 0.5569 0.1786 0.0085 -0.1462 -0.1463 -0.1471 -0.2719 0.0208 -0.1313 -0.1378 -0.1732 0.0501 0.1178 0.0624 0.1039 0.1012 0.0914 0.1467 0.1208 0.0741 0.0684 0.0805 0.0949 0.0856 0.1462 0.1211 0.1490 0.1697 0.1628</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2478 1.2211 2.0090 1.9696 3.3325 2.8972 3.0262 3.9012 3.9103 3.9736 3.9054 3.4957 3.9210 3.9536 3.9422 3.8637 4.0945 4.0598 4.0817 3.8550 4.0497 0.9967 0.9945 1.0000 1.0107 1.0213 1.0034 1.0187 1.0046 1.0021 1.0012 1.0292 1.0260 1.0037 0.9937 0.9953</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2478 1.2211 2.0090 1.9696 3.3325 2.8972 3.0262 3.9012 3.9103 3.9736 3.9054 3.4957 3.9210 3.9536 3.9422 3.8637 4.0945 4.0598 4.0817 3.8550 4.0497 0.9967 0.9945 1.0000 1.0107 1.0213 1.0034 1.0187 1.0046 1.0021 1.0012 1.0292 1.0260 1.0037 0.9937 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="39">1.0823 1.0115 0.9814 0.9567 0.9535 0.9540 1.0589 0.8468 1.3546 0.1003 1.6515 1.5851 1.3724 0.9145 0.8594 0.9620 0.9491 0.9719 0.9690 0.9977 1.0097 0.9795 1.2928 1.2717 0.9346 0.9956 0.9948 0.9931 0.9942 0.9943 1.4460 1.4728 0.9901 1.3939 0.9666 1.3798 0.9792 0.9607 0.9614</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">-0.021337313</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.737622831740</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.56942 25.67989 -1.88953 -2.77366 3.75604 0.98238 12.05997 -11.96162 0.09835</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.13191</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.41890</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
