<?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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl Cl O O N N N C 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 1 1 2 2 3 3 3 4 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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.271259"
                        y3="-1.254981"
                        z3="2.103132"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.407028"
                        y3="-1.691651"
                        z3="-2.927637"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.032226"
                        y3="2.724679"
                        z3="-1.389113"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.804859"
                        y3="-2.560639"
                        z3="-0.196015"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.702989"
                        y3="-0.692275"
                        z3="2.425519"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.706843"
                        y3="-0.787475"
                        z3="0.150332"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.495124"
                        y3="1.25636"
                        z3="1.284969"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.55394"
                        y3="3.341647"
                        z3="2.002798"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.444061"
                        y3="-0.249421"
                        z3="-0.994184"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.610391"
                        y3="-2.240693"
                        z3="0.205029"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.914784"
                        y3="-0.656953"
                        z3="-1.019989"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.277056"
                        y3="-2.762986"
                        z3="0.710598"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.658819"
                        y3="-0.143779"
                        z3="1.351507"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.703041"
                        y3="-0.185889"
                        z3="0.193288"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.290405"
                        y3="-1.330642"
                        z3="-0.4144"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.7754"
                        y3="2.005473"
                        z3="0.376247"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.922401"
                        y3="2.12617"
                        z3="2.251117"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.991899"
                        y3="-0.591679"
                        z3="0.540469"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.196622"
                        y3="-0.782775"
                        z3="-1.695847"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.829644"
                        y3="3.279236"
                        z3="0.841303"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.525775"
                        y3="0.654132"
                        z3="0.251378"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.739501"
                        y3="0.449724"
                        z3="-2.014709"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.389735"
                        y3="1.167923"
                        z3="-1.024981"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.381376"
                        y3="0.836251"
                        z3="-0.99061"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.944868"
                        y3="-0.5868"
                        z3="-1.903189"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.774429"
                        y3="-2.616097"
                        z3="-0.805248"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.39392"
                        y3="-2.669107"
                        z3="0.839341"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.009088"
                        y3="-1.740984"
                        z3="-1.128393"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.34666"
                        y3="-0.231646"
                        z3="-1.929778"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.050853"
                        y3="-2.372168"
                        z3="1.700858"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.354327"
                        y3="-3.846361"
                        z3="0.801209"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.373097"
                        y3="-0.670993"
                        z3="1.112582"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.61311"
                        y3="0.892742"
                        z3="0.334579"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.762764"
                        y3="-0.412065"
                        z3="0.078626"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.276397"
                        y3="1.569212"
                        z3="-0.470964"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.50314"
                        y3="1.794875"
                        z3="3.097208"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.374676"
                        y3="4.156364"
                        z3="0.409651"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.047391"
                        y3="1.20835"
                        z3="1.018104"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.650075"
                        y3="0.841643"
                        z3="-3.017687"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H16Cl3N3O2">
                  <atomArray count="15 16 3 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">360.5383999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H16Cl3N3O2/c1-2-4-20(15(22)21-5-3-19-10-21)6-7-23-14-12(17)8-11(16)9-13(14)18/h3,5,8-10H,2,4,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,11,20,9,16,10,12,21,22,17,23,18,19,15,13,3,1,2,8,6,7,5,4/E:(8,9)(12,13)(17,18)/CRV:3.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,22.1/rA:39ClClClOO1NNN2CCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;s6;s6;s9;s4s10;s5s6s7;s11;s4;s7;s7s8;s1s15;s2s15;s8s16;s18;s19;s3s21s22;s9;s9;s10;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s20;s21;s22;/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">1309</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">194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">970</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2573.5786374478 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">6.669e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.377 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">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.623 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="2.27125906"
                                 y3="-1.25498144"
                                 z3="2.10313194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.40702807"
                                 y3="-1.69165146"
                                 z3="-2.92763658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="3.0322262"
                                 y3="2.72467853"
                                 z3="-1.38911271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.80485903"
                                 y3="-2.56063931"
                                 z3="-0.19601533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.70298893"
                                 y3="-0.69227495"
                                 z3="2.42551903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.7068433"
                                 y3="-0.78747493"
                                 z3="0.15033196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.49512433"
                                 y3="1.25636022"
                                 z3="1.28496889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.55394016"
                                 y3="3.34164683"
                                 z3="2.00279847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.44406123"
                                 y3="-0.24942078"
                                 z3="-0.99418356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.6103909"
                                 y3="-2.24069256"
                                 z3="0.20502898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.91478382"
                                 y3="-0.65695345"
                                 z3="-1.01998923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.27705591"
                                 y3="-2.76298578"
                                 z3="0.7105981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.65881931"
                                 y3="-0.14377863"
                                 z3="1.35150677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.70304146"
                                 y3="-0.18588935"
                                 z3="0.19328761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.2904047"
                                 y3="-1.33064245"
                                 z3="-0.41440019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.77539993"
                                 y3="2.00547343"
                                 z3="0.37624689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.92240129"
                                 y3="2.12617044"
                                 z3="2.25111668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.99189932"
                                 y3="-0.5916795"
                                 z3="0.54046879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.19662167"
                                 y3="-0.78277546"
                                 z3="-1.69584746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.82964355"
                                 y3="3.27923567"
                                 z3="0.84130333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.52577472"
                                 y3="0.65413214"
                                 z3="0.25137827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.73950147"
                                 y3="0.4497239"
                                 z3="-2.01470908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.38973484"
                                 y3="1.16792306"
                                 z3="-1.02498123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.38137594"
                                 y3="0.83625073"
                                 z3="-0.99060976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.94486766"
                                 y3="-0.58679991"
                                 z3="-1.90318914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.77442906"
                                 y3="-2.61609721"
                                 z3="-0.80524758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.39391965"
                                 y3="-2.66910684"
                                 z3="0.83934145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.00908825"
                                 y3="-1.74098375"
                                 z3="-1.1283926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.34666016"
                                 y3="-0.23164579"
                                 z3="-1.92977847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.05085325"
                                 y3="-2.37216763"
                                 z3="1.70085813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.35432724"
                                 y3="-3.84636124"
                                 z3="0.80120947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.37309669"
                                 y3="-0.67099267"
                                 z3="1.11258231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.61311001"
                                 y3="0.89274177"
                                 z3="0.33457927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.76276433"
                                 y3="-0.41206545"
                                 z3="0.07862579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.27639739"
                                 y3="1.56921153"
                                 z3="-0.47096415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.5031404"
                                 y3="1.79487516"
                                 z3="3.09720809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.37467644"
                                 y3="4.15636439"
                                 z3="0.40965086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.04739106"
                                 y3="1.20834992"
                                 z3="1.01810434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.65007541"
                                 y3="0.84164261"
                                 z3="-3.0176869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                        </bondArray>
                        <formula concise="C15H16Cl3N3O2">
                           <atomArray count="15 16 3 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">360.5383999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H16Cl3N3O2/c1-2-4-20(15(22)21-5-3-19-10-21)6-7-23-14-12(17)8-11(16)9-13(14)18/h3,5,8-10H,2,4,6-7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,11,20,9,16,10,12,21,22,17,23,18,19,15,13,3,1,2,8,6,7,5,4/E:(8,9)(12,13)(17,18)/CRV:3.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,22.1/rA:39ClClClOO1NNN2CCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;s6;s6;s9;s4s10;s5s6s7;s11;s4;s7;s7s8;s1s15;s2s15;s8s16;s18;s19;s3s21s22;s9;s9;s10;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s20;s21;s22;/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="2.271259"
                        y3="-1.254981"
                        z3="2.103132"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.407028"
                        y3="-1.691651"
                        z3="-2.927637"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.032226"
                        y3="2.724679"
                        z3="-1.389113"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.804859"
                        y3="-2.560639"
                        z3="-0.196015"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.702989"
                        y3="-0.692275"
                        z3="2.425519"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.706843"
                        y3="-0.787475"
                        z3="0.150332"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.495124"
                        y3="1.25636"
                        z3="1.284969"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.55394"
                        y3="3.341647"
                        z3="2.002798"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.444061"
                        y3="-0.249421"
                        z3="-0.994184"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.610391"
                        y3="-2.240693"
                        z3="0.205029"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.914784"
                        y3="-0.656953"
                        z3="-1.019989"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.277056"
                        y3="-2.762986"
                        z3="0.710598"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.658819"
                        y3="-0.143779"
                        z3="1.351507"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.703041"
                        y3="-0.185889"
                        z3="0.193288"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.290405"
                        y3="-1.330642"
                        z3="-0.4144"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.7754"
                        y3="2.005473"
                        z3="0.376247"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.922401"
                        y3="2.12617"
                        z3="2.251117"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.991899"
                        y3="-0.591679"
                        z3="0.540469"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.196622"
                        y3="-0.782775"
                        z3="-1.695847"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.829644"
                        y3="3.279236"
                        z3="0.841303"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.525775"
                        y3="0.654132"
                        z3="0.251378"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.739501"
                        y3="0.449724"
                        z3="-2.014709"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.389735"
                        y3="1.167923"
                        z3="-1.024981"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.381376"
                        y3="0.836251"
                        z3="-0.99061"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.944868"
                        y3="-0.5868"
                        z3="-1.903189"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.774429"
                        y3="-2.616097"
                        z3="-0.805248"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.39392"
                        y3="-2.669107"
                        z3="0.839341"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.009088"
                        y3="-1.740984"
                        z3="-1.128393"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.34666"
                        y3="-0.231646"
                        z3="-1.929778"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.050853"
                        y3="-2.372168"
                        z3="1.700858"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.354327"
                        y3="-3.846361"
                        z3="0.801209"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.373097"
                        y3="-0.670993"
                        z3="1.112582"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.61311"
                        y3="0.892742"
                        z3="0.334579"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.762764"
                        y3="-0.412065"
                        z3="0.078626"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.276397"
                        y3="1.569212"
                        z3="-0.470964"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.50314"
                        y3="1.794875"
                        z3="3.097208"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.374676"
                        y3="4.156364"
                        z3="0.409651"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.047391"
                        y3="1.20835"
                        z3="1.018104"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.650075"
                        y3="0.841643"
                        z3="-3.017687"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H16Cl3N3O2">
                  <atomArray count="15 16 3 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">360.5383999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H16Cl3N3O2/c1-2-4-20(15(22)21-5-3-19-10-21)6-7-23-14-12(17)8-11(16)9-13(14)18/h3,5,8-10H,2,4,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,11,20,9,16,10,12,21,22,17,23,18,19,15,13,3,1,2,8,6,7,5,4/E:(8,9)(12,13)(17,18)/CRV:3.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,22.1/rA:39ClClClOO1NNN2CCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;s6;s6;s9;s4s10;s5s6s7;s11;s4;s7;s7s8;s1s15;s2s15;s8s16;s18;s19;s3s21s22;s9;s9;s10;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s20;s21;s22;/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">-2276.63702421</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2573.57863745</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4850.21566166</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8245.58648956</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3395.37082789</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4547.50720193</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2270.87017772</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253949</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.999978852936</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.999978852936</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">193.999957705873</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.632336367721</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="970">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="970"
                            units="nonsi:electronvolt">-2765.8451 -2765.7453 -2765.7078 -524.6350 -523.1359 -394.4188 -393.8587 -392.0885 -283.8783 -282.3788 -282.1674 -282.1661 -282.1118 -281.5635 -281.2681 -281.1367 -281.0678 -280.8130 -280.7608 -280.6200 -280.1718 -280.0733 -279.6619 -261.1410 -261.0427 -261.0044 -199.9823 -199.8856 -199.8443 -199.7453 -199.7322 -199.6434 -199.6349 -199.6067 -199.5987 -33.0337 -32.8877 -31.1440 -29.5411 -28.7144 -27.6763 -27.5187 -27.4784 -25.7713 -25.2042 -24.6144 -23.8236 -23.8144 -23.4113 -22.6095 -21.7435 -20.5443 -20.3076 -19.8710 -19.7566 -19.3544 -18.6407 -18.2405 -17.7300 -17.4304 -17.0877 -16.5550 -16.1802 -15.9498 -15.9174 -15.6533 -15.4485 -15.3524 -15.1964 -15.1420 -14.8578 -14.5686 -14.4483 -14.1934 -14.0847 -13.9654 -13.9501 -13.6171 -13.3394 -13.3082 -13.1313 -12.8100 -12.6555 -12.4858 -12.1850 -11.8301 -11.7731 -11.4532 -11.3446 -11.2308 -10.7997 -10.4126 -10.2252 -9.9611 -9.6769 -9.0455 -8.9538 0.5513 0.8662 1.3323 1.8332 2.6949 3.2260 3.2947 3.3371 3.4398 3.5441 3.6939 3.7375 4.1259 4.1830 4.3295 4.5001 4.5960 4.6895 4.8814 5.0112 5.1398 5.1697 5.3222 5.4286 5.4954 5.6850 5.8764 5.9385 6.0541 6.4302 6.4618 6.6789 6.8480 6.9150 7.1401 7.4312 7.4546 7.5883 7.6727 7.7960 7.9390 8.1012 8.1405 8.3338 8.4329 8.4554 8.5417 8.6105 8.9237 9.0607 9.1402 9.3143 9.4748 9.5481 9.5886 9.7956 9.9105 9.9720 10.0329 10.2253 10.4130 10.6358 10.7429 10.8518 11.0599 11.3187 11.3467 11.4123 11.5683 11.6260 11.6936 11.7751 11.9732 11.9991 12.2003 12.2563 12.3473 12.4015 12.6446 12.7745 12.8216 13.0169 13.0281 13.1489 13.1843 13.3145 13.4311 13.5064 13.5766 13.6636 13.6721 13.8957 13.9670 13.9786 14.1733 14.2677 14.3999 14.4503 14.6395 14.6889 14.8212 14.8783 15.0206 15.1460 15.2987 15.3634 15.3873 15.5231 15.5960 15.7567 15.8930 16.1061 16.1592 16.3005 16.4922 16.6505 16.7042 17.0427 17.1776 17.2831 17.3242 17.4156 17.4992 17.6269 18.0138 18.0251 18.2617 18.4769 18.5331 18.6684 18.7706 19.0053 19.0692 19.2683 19.3425 19.4325 19.7514 19.9548 20.1057 20.2866 20.4471 20.5157 20.6362 21.0886 21.1137 21.2243 21.2945 21.4216 21.6179 21.9222 22.0540 22.1257 22.4186 22.5066 22.6049 22.6536 22.9817 23.1693 23.2840 23.3385 23.4517 23.6219 23.9078 24.0684 24.1961 24.3777 24.4741 24.6298 24.8982 25.0597 25.3289 25.6047 25.6933 25.8008 26.0048 26.1665 26.3286 26.5446 26.9499 27.1372 27.2354 27.3503 27.5101 27.6917 27.7716 28.0133 28.2773 28.4115 28.5130 28.8839 29.0489 29.1355 29.4407 29.5426 29.6614 29.7950 29.9482 30.0203 30.2579 30.4163 30.6476 30.7744 30.8750 31.1181 31.2445 31.3214 31.4844 31.7521 31.8301 32.1890 32.2628 32.4259 32.4796 32.8195 33.0015 33.1322 33.2056 33.4154 33.6803 33.8111 33.8573 34.0859 34.1856 34.4698 34.4749 34.6190 34.8850 35.3302 35.3441 35.5711 35.8039 36.0341 36.1636 36.3089 36.3702 36.4594 36.8489 36.9716 37.2640 37.3446 37.4809 37.6807 37.8469 38.1521 38.2367 38.2660 38.4727 38.6240 38.7750 38.9494 39.2460 39.5686 39.7216 39.8949 40.0136 40.3446 40.6588 40.6993 40.8659 40.9557 41.1795 41.2999 41.5518 41.6296 41.9833 42.1453 42.2074 42.5857 42.7948 42.8285 42.9943 43.1533 43.2893 43.3106 43.5891 43.6601 43.8933 44.0788 44.1936 44.3526 44.4742 44.8073 44.9378 45.1774 45.2250 45.5371 45.6583 45.7535 45.9834 46.0337 46.1185 46.3216 46.5579 46.9430 46.9689 47.0752 47.1458 47.5031 47.7058 47.9174 48.0699 48.2909 48.4223 48.5487 48.7604 49.0510 49.1558 49.5176 49.7430 49.9703 50.1665 50.5294 50.6561 50.8749 51.1206 51.1533 51.3166 51.6816 51.7853 52.0100 52.1462 52.2757 52.4947 52.6393 52.7114 53.0374 53.0772 53.2912 53.4272 53.5149 53.7203 54.0382 54.1227 54.4816 54.8071 54.9644 54.9881 55.2873 55.3876 55.4887 55.8932 56.1304 56.5137 56.6698 56.8913 56.9978 57.1107 57.3709 57.5431 57.7718 58.0100 58.2484 58.3528 58.6294 58.9808 59.1566 59.2761 59.3337 59.4737 59.6187 59.7158 59.9385 60.0446 60.2158 60.2424 60.6316 60.6703 60.9784 61.1367 61.4776 61.5980 61.9162 62.3702 62.6433 62.7602 62.9178 63.0946 63.3536 63.5243 63.6509 63.7605 63.9838 64.0233 64.2735 64.3275 64.5342 64.9076 64.9831 65.0831 65.4019 65.5773 65.6776 65.8918 66.0059 66.2957 66.6437 66.8088 66.8739 67.0150 67.0726 67.4120 67.5347 67.7848 68.0733 68.3277 68.7778 69.1577 69.3774 69.6939 70.1415 70.3209 70.4277 70.8825 71.2957 71.6363 71.9552 72.1869 72.5589 72.9584 73.4336 73.6506 73.9407 74.0362 74.2353 74.6207 74.7080 74.9093 75.1398 75.5008 75.5572 76.0427 76.1665 76.3791 76.5289 76.6113 76.9312 77.0084 77.5470 77.6767 77.9986 78.3591 78.7528 78.9004 79.0265 79.3435 79.4797 79.7139 79.8522 80.2117 80.3750 80.4382 80.7034 80.8792 81.0176 81.1691 81.3635 81.5215 81.6218 81.7078 81.8946 81.9760 82.1197 82.2240 82.5440 82.7135 82.7554 82.9057 83.1303 83.3328 83.5780 83.6690 83.7780 84.0163 84.1047 84.3557 84.5435 84.6239 84.6873 84.9945 85.0710 85.4567 85.5040 85.6555 85.7251 85.9310 86.1037 86.3643 86.6628 86.7731 86.9437 87.1045 87.2895 87.4953 87.5428 87.7617 87.9100 88.1408 88.2476 88.3657 88.5575 88.6721 88.8533 89.0046 89.1703 89.2365 89.2827 89.5485 89.6226 89.7191 90.0260 90.0479 90.1953 90.6110 90.7662 91.0172 91.1365 91.3304 91.4967 91.6457 91.7760 91.8449 92.0458 92.1553 92.3686 92.5472 92.6423 92.8668 93.1250 93.1620 93.4628 93.7763 93.8492 94.2003 94.4053 94.5434 94.6754 94.8868 94.9926 95.3380 95.6454 95.7016 96.0559 96.2440 96.3772 96.5503 96.5998 96.8346 96.9428 97.1514 97.2870 97.4056 97.5227 97.6099 97.6409 97.9689 98.2419 98.3842 98.5213 98.6607 98.9354 99.4967 99.5457 99.9288 100.1661 100.2533 100.5512 100.5644 100.8286 100.9487 101.0737 101.2294 101.4652 101.6678 101.7286 101.8527 102.1160 102.4629 102.5285 102.7502 103.0015 103.0943 103.2767 103.6500 103.7818 103.8175 103.8854 104.1111 104.5819 104.8616 104.9923 105.2379 105.6572 105.7736 106.0279 106.1671 106.3029 106.3502 106.4977 106.6948 107.1056 107.1772 107.4134 107.7532 107.8314 108.1410 108.3081 108.6501 108.7244 108.8717 109.1257 109.4606 109.6745 109.8558 110.0783 110.2781 110.8162 111.1379 111.2182 111.6166 111.7234 111.9755 112.0363 112.3214 112.6290 112.6509 112.9298 113.0304 113.1984 113.5460 113.5618 113.7684 113.9035 114.2279 114.2697 114.7136 114.8343 115.0418 115.1120 115.2213 115.4453 115.5611 115.8484 115.9844 116.2735 116.3564 116.8653 116.9684 117.3450 117.4216 117.6268 117.7795 117.9898 118.1732 118.4346 118.6960 118.8468 119.0738 119.4966 119.7210 119.9048 120.1092 120.2230 120.4300 120.9058 121.1016 121.1955 121.6162 121.7159 121.8937 122.1137 122.3110 122.4416 122.8107 123.2814 123.5700 123.6314 124.2163 124.2874 124.9157 125.1032 125.6310 125.7675 126.0708 126.4509 126.9196 127.3231 127.6890 127.8551 127.9293 128.4270 128.8113 128.8804 129.2271 130.0593 130.5337 130.8009 130.9996 131.2802 131.5643 131.8249 132.0363 132.1935 132.3028 133.1135 133.3818 133.4269 133.5928 133.7284 134.0362 134.1292 134.3266 134.6864 134.9795 135.0173 135.6094 135.7513 136.1750 136.3124 136.4307 137.2116 137.5714 137.8494 138.1597 138.6663 138.8455 138.9755 139.4197 139.8336 139.9553 140.1143 140.4522 141.0022 141.2183 141.8226 141.9944 142.5013 142.7670 143.0635 143.2794 143.6327 144.0470 144.2121 144.5772 144.8727 145.6646 145.8864 146.1684 146.3477 146.4278 146.9762 147.3332 147.8183 147.9721 148.2727 148.6581 148.6748 149.1124 149.2216 149.4470 149.7063 149.7579 150.1262 150.7297 150.8603 151.2975 151.4605 151.5173 151.8106 152.1098 152.2316 152.3822 152.5356 152.8963 153.3091 153.5598 153.7675 153.9648 154.1326 154.4037 154.9010 155.1024 155.3256 155.9280 156.0368 156.3007 156.8683 157.1277 157.2268 157.5460 158.0104 158.6998 159.0637 159.2824 159.9036 160.1221 160.5887 161.7604 162.2570 162.9073 163.0790 164.4392 164.7547 165.9208 168.0657 168.6274 169.6083 170.9755 172.2643 173.1816 173.4207 176.1506 177.7980 178.2273 179.3824 179.9203 183.0310 184.5491 187.7656 189.0429 190.0622 193.4951 196.5466 196.7488 199.1134 200.3883 204.4345 221.3290 222.4305 222.6294 222.7343 223.5371 223.9155 223.9986 224.2341 224.4208 227.1416 227.4816 227.8247 229.0711 229.3169 230.7573 294.9685 295.5252 296.2739 297.0724 298.0184 298.5727 311.8381 312.9589 313.1907 612.3864 622.5566 623.4800 630.5376 632.2339 634.9556 637.7468 640.4263 641.5795 642.9396 645.4368 646.2902 646.7623 647.3708 647.8041 714.4723 715.9015 716.6500 883.3017 901.0017 905.2672 1202.4632 1211.9925</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl Cl O O N N N C 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.046689 -0.061617 -0.057449 -0.306532 -0.356917 -0.078544 0.033152 -0.293799 -0.130902 -0.125140 -0.106331 -0.023871 0.195176 -0.251928 0.253007 -0.189906 0.052758 0.017883 -0.064546 -0.079737 -0.077249 -0.071326 -0.007781 0.119708 0.105691 0.107858 0.112594 0.064906 0.077611 0.128558 0.103684 0.080762 0.086276 0.098921 0.174814 0.146452 0.132678 0.118274 0.119502</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl Cl O O N N N C 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">17.0467 17.0616 17.0574 8.3065 8.3569 7.0785 6.9668 7.2938 6.1309 6.1251 6.1063 6.0239 5.8048 6.2519 5.7470 6.1899 5.9472 5.9821 6.0645 6.0797 6.0772 6.0713 6.0078 0.8803 0.8943 0.8921 0.8874 0.9351 0.9224 0.8714 0.8963 0.9192 0.9137 0.9011 0.8252 0.8535 0.8673 0.8817 0.8805</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">17.0000 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 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.0467 -0.0616 -0.0574 -0.3065 -0.3569 -0.0785 0.0332 -0.2938 -0.1309 -0.1251 -0.1063 -0.0239 0.1952 -0.2519 0.2530 -0.1899 0.0528 0.0179 -0.0645 -0.0797 -0.0772 -0.0713 -0.0078 0.1197 0.1057 0.1079 0.1126 0.0649 0.0776 0.1286 0.1037 0.0808 0.0863 0.0989 0.1748 0.1465 0.1327 0.1183 0.1195</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2651 1.2528 1.2429 2.0739 2.1305 2.9344 3.1789 3.1433 3.8750 3.8757 3.8710 3.8712 4.3113 3.9211 3.8369 3.9012 4.0436 3.9040 3.9011 4.1055 3.9480 3.9447 3.9424 0.9986 1.0266 1.0017 1.0109 1.0090 1.0122 1.0126 1.0064 1.0116 1.0061 1.0059 0.9933 1.0094 1.0122 1.0227 1.0240</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2651 1.2528 1.2429 2.0739 2.1305 2.9344 3.1789 3.1433 3.8750 3.8757 3.8710 3.8712 4.3113 3.9211 3.8369 3.9012 4.0436 3.9040 3.9011 4.1055 3.9480 3.9447 3.9424 0.9986 1.0266 1.0017 1.0109 1.0090 1.0122 1.0126 1.0064 1.0116 1.0061 1.0059 0.9933 1.0094 1.0122 1.0227 1.0240</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -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="40">1.0767 1.0795 1.0341 0.9021 1.1121 1.9924 0.8590 0.8794 1.2159 0.9969 1.0529 1.1701 1.7423 1.3266 0.9479 0.9988 0.9955 0.9180 0.9971 0.9797 0.9288 1.0007 1.0021 1.0209 0.9929 0.9827 0.9949 0.9923 1.3034 1.2835 1.7204 0.9546 0.9642 1.3756 1.3721 0.9845 1.3706 0.9701 1.3656 0.9782</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 17 1 18 2 22 3 11 3 14 4 12 5 8 5 9 5 12 6 12 6 15 6 16 7 16 7 19 8 10 8 23 8 24 9 11 9 25 9 26 10 13 10 27 10 28 11 29 11 30 13 31 13 32 13 33 14 17 14 18 15 19 15 34 16 35 17 20 18 21 19 36 20 22 20 37 21 22 21 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027985299</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2276.665009511858</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-36.47744 35.86082 -0.61662 -3.29268 2.32424 -0.96844 2.24658 -3.51499 -1.26841</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.71083</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.34860</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
