<?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="0.562257"
                        y3="1.533371"
                        z3="-0.121688"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.923274"
                        y3="-3.436772"
                        z3="-1.615563"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.631497"
                        y3="0.440077"
                        z3="-1.48776"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.101501"
                        y3="-1.310368"
                        z3="-0.723355"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.395889"
                        y3="-0.065065"
                        z3="2.768402"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.318028"
                        y3="-0.418495"
                        z3="0.73268"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.6174"
                        y3="1.627019"
                        z3="1.891404"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.672471"
                        y3="3.764973"
                        z3="2.43631"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.760796"
                        y3="0.103286"
                        z3="-0.560625"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.741951"
                        y3="-1.755078"
                        z3="0.744055"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.923032"
                        y3="-0.671629"
                        z3="-1.175068"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.236814"
                        y3="-1.807434"
                        z3="0.574007"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.064187"
                        y3="0.321585"
                        z3="1.839126"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.18555"
                        y3="-0.727746"
                        z3="-0.329999"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.376545"
                        y3="-0.915741"
                        z3="-0.877691"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.89817"
                        y3="2.066142"
                        z3="1.635052"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.93623"
                        y3="2.700036"
                        z3="2.393407"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.754478"
                        y3="0.403945"
                        z3="-0.637137"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.361865"
                        y3="-1.80342"
                        z3="-1.304001"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.901562"
                        y3="3.381376"
                        z3="1.977283"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.057042"
                        y3="0.834307"
                        z3="-0.824055"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.671407"
                        y3="-1.399234"
                        z3="-1.50013"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.005862"
                        y3="-0.078806"
                        z3="-1.25167"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.035752"
                        y3="1.148788"
                        z3="-0.44754"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.917894"
                        y3="0.084693"
                        z3="-1.252203"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.216379"
                        y3="-2.338163"
                        z3="-0.04462"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.985409"
                        y3="-2.248583"
                        z3="1.685743"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.605502"
                        y3="-1.68687"
                        z3="-1.425029"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.142065"
                        y3="-0.199284"
                        z3="-2.13569"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.259087"
                        y3="-1.224295"
                        z3="1.351331"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.091036"
                        y3="-2.847824"
                        z3="0.670101"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.930634"
                        y3="-1.377536"
                        z3="-0.788016"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.9874"
                        y3="-1.114862"
                        z3="0.670391"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.644607"
                        y3="0.256237"
                        z3="-0.227391"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.676553"
                        y3="1.413395"
                        z3="1.284623"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.903394"
                        y3="2.625441"
                        z3="2.695238"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.728004"
                        y3="4.072181"
                        z3="1.927303"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.324143"
                        y3="1.863856"
                        z3="-0.634772"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.416371"
                        y3="-2.106071"
                        z3="-1.835677"/>
               </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 a34" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a19" 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">2429.1184526632 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">8.021e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.368 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">0.197 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.567 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="0.56225707"
                                 y3="1.53337097"
                                 z3="-0.12168794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="1.92327359"
                                 y3="-3.43677236"
                                 z3="-1.61556284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="5.63149669"
                                 y3="0.44007713"
                                 z3="-1.48776024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.10150063"
                                 y3="-1.31036836"
                                 z3="-0.72335491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.39588936"
                                 y3="-0.06506487"
                                 z3="2.76840207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.31802816"
                                 y3="-0.41849509"
                                 z3="0.73267984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.61739963"
                                 y3="1.6270195"
                                 z3="1.89140388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.67247103"
                                 y3="3.76497312"
                                 z3="2.43630972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.7607962"
                                 y3="0.10328577"
                                 z3="-0.56062464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.74195127"
                                 y3="-1.75507755"
                                 z3="0.74405532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.92303236"
                                 y3="-0.67162939"
                                 z3="-1.17506795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.23681421"
                                 y3="-1.807434"
                                 z3="0.5740072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.06418739"
                                 y3="0.32158527"
                                 z3="1.83912554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.18554973"
                                 y3="-0.72774638"
                                 z3="-0.32999851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.37654491"
                                 y3="-0.91574107"
                                 z3="-0.87769137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.89816959"
                                 y3="2.06614215"
                                 z3="1.6350517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.93622952"
                                 y3="2.70003558"
                                 z3="2.39340713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.75447756"
                                 y3="0.40394451"
                                 z3="-0.63713654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.36186509"
                                 y3="-1.80341972"
                                 z3="-1.30400091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.90156155"
                                 y3="3.38137635"
                                 z3="1.97728312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.05704223"
                                 y3="0.83430741"
                                 z3="-0.82405458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.67140738"
                                 y3="-1.39923418"
                                 z3="-1.50012974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.00586183"
                                 y3="-0.0788063"
                                 z3="-1.25167019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.03575233"
                                 y3="1.14878768"
                                 z3="-0.44754007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.91789441"
                                 y3="0.08469282"
                                 z3="-1.25220347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.2163787"
                                 y3="-2.3381631"
                                 z3="-0.04461951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.98540879"
                                 y3="-2.24858269"
                                 z3="1.68574297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.60550247"
                                 y3="-1.68687026"
                                 z3="-1.42502883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.14206514"
                                 y3="-0.19928433"
                                 z3="-2.13568972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.25908717"
                                 y3="-1.22429547"
                                 z3="1.35133086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.09103642"
                                 y3="-2.84782363"
                                 z3="0.67010101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.93063405"
                                 y3="-1.37753604"
                                 z3="-0.78801557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.98740039"
                                 y3="-1.11486176"
                                 z3="0.67039133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.64460684"
                                 y3="0.25623723"
                                 z3="-0.22739102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.67655304"
                                 y3="1.41339492"
                                 z3="1.28462346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.9033942"
                                 y3="2.6254408"
                                 z3="2.69523758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.72800431"
                                 y3="4.07218148"
                                 z3="1.9273026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.32414299"
                                 y3="1.8638564"
                                 z3="-0.63477218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.4163712"
                                 y3="-2.10607107"
                                 z3="-1.83567705">
                              <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 a34" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a19" 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="0.562257"
                        y3="1.533371"
                        z3="-0.121688"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.923274"
                        y3="-3.436772"
                        z3="-1.615563"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.631497"
                        y3="0.440077"
                        z3="-1.48776"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.101501"
                        y3="-1.310368"
                        z3="-0.723355"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.395889"
                        y3="-0.065065"
                        z3="2.768402"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.318028"
                        y3="-0.418495"
                        z3="0.73268"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.6174"
                        y3="1.627019"
                        z3="1.891404"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.672471"
                        y3="3.764973"
                        z3="2.43631"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.760796"
                        y3="0.103286"
                        z3="-0.560625"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.741951"
                        y3="-1.755078"
                        z3="0.744055"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.923032"
                        y3="-0.671629"
                        z3="-1.175068"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.236814"
                        y3="-1.807434"
                        z3="0.574007"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.064187"
                        y3="0.321585"
                        z3="1.839126"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.18555"
                        y3="-0.727746"
                        z3="-0.329999"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.376545"
                        y3="-0.915741"
                        z3="-0.877691"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.89817"
                        y3="2.066142"
                        z3="1.635052"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.93623"
                        y3="2.700036"
                        z3="2.393407"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.754478"
                        y3="0.403945"
                        z3="-0.637137"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.361865"
                        y3="-1.80342"
                        z3="-1.304001"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.901562"
                        y3="3.381376"
                        z3="1.977283"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.057042"
                        y3="0.834307"
                        z3="-0.824055"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.671407"
                        y3="-1.399234"
                        z3="-1.50013"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.005862"
                        y3="-0.078806"
                        z3="-1.25167"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.035752"
                        y3="1.148788"
                        z3="-0.44754"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.917894"
                        y3="0.084693"
                        z3="-1.252203"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.216379"
                        y3="-2.338163"
                        z3="-0.04462"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.985409"
                        y3="-2.248583"
                        z3="1.685743"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.605502"
                        y3="-1.68687"
                        z3="-1.425029"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.142065"
                        y3="-0.199284"
                        z3="-2.13569"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.259087"
                        y3="-1.224295"
                        z3="1.351331"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.091036"
                        y3="-2.847824"
                        z3="0.670101"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.930634"
                        y3="-1.377536"
                        z3="-0.788016"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.9874"
                        y3="-1.114862"
                        z3="0.670391"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.644607"
                        y3="0.256237"
                        z3="-0.227391"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.676553"
                        y3="1.413395"
                        z3="1.284623"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.903394"
                        y3="2.625441"
                        z3="2.695238"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.728004"
                        y3="4.072181"
                        z3="1.927303"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.324143"
                        y3="1.863856"
                        z3="-0.634772"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.416371"
                        y3="-2.106071"
                        z3="-1.835677"/>
               </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 a34" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a19" 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">-2276.63939590</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2429.11845266</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4705.75784857</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7956.79871905</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3251.04087048</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4547.51347788</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2270.87408197</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253881</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.999950577581</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.999950577581</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">193.999901155162</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.630242592706</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">-2765.8617 -2765.8227 -2765.7049 -524.6277 -522.9114 -394.3271 -393.8999 -391.9873 -283.7625 -282.2837 -282.2063 -282.1947 -282.1695 -281.5639 -281.1726 -281.1204 -280.9393 -280.7927 -280.7893 -280.5695 -280.0974 -280.0731 -279.7483 -261.1563 -261.1185 -261.0032 -199.9962 -199.9602 -199.8432 -199.7606 -199.7491 -199.7215 -199.7103 -199.6046 -199.5977 -33.0450 -32.7671 -31.0472 -29.4440 -28.7196 -27.7063 -27.5316 -27.3877 -25.7854 -25.1952 -24.6453 -23.8543 -23.7521 -23.3286 -22.5529 -21.6229 -20.3950 -20.3915 -19.8420 -19.7925 -19.3799 -18.5845 -18.3137 -17.7398 -17.6535 -16.6746 -16.5431 -16.3954 -16.0105 -15.8412 -15.6049 -15.4298 -15.2465 -15.2146 -15.0899 -14.6884 -14.5817 -14.3806 -14.2581 -14.0352 -13.9481 -13.8617 -13.5487 -13.4269 -13.2728 -13.1197 -12.8307 -12.7352 -12.5629 -12.1292 -11.8081 -11.7911 -11.4620 -11.3783 -11.0808 -10.8009 -10.2566 -10.0990 -9.6947 -9.6626 -9.3334 -8.9508 0.6281 0.8473 1.6255 1.7704 2.8006 2.9858 3.1270 3.3423 3.5207 3.6735 3.7618 3.8790 4.0773 4.1765 4.3230 4.4091 4.6261 4.8526 4.8823 5.0167 5.0704 5.0766 5.2022 5.4735 5.5625 5.6952 5.9666 6.0183 6.1887 6.3061 6.3932 6.6181 6.6347 6.8626 7.0302 7.1441 7.4169 7.4930 7.5824 7.6582 7.9563 8.0650 8.1567 8.2392 8.3425 8.3637 8.4798 8.6131 8.7672 8.8493 9.0258 9.1294 9.3033 9.3451 9.4910 9.6563 9.7734 9.9414 10.0995 10.1349 10.3036 10.4686 10.5446 10.6258 10.6819 10.7691 11.0425 11.3447 11.4300 11.4881 11.6350 11.7122 11.8363 11.8575 11.9212 11.9946 12.0660 12.0997 12.4873 12.5265 12.6371 12.8206 12.9671 13.0530 13.2107 13.2943 13.3592 13.4036 13.4768 13.6092 13.6393 13.6679 13.8416 13.8904 14.0005 14.1235 14.1914 14.2439 14.3560 14.3823 14.5729 14.6281 14.7307 14.7684 14.9172 15.0434 15.2840 15.3521 15.5549 15.6271 15.7940 15.8355 16.0262 16.2761 16.4118 16.4937 16.6787 16.7499 16.8221 17.0325 17.0563 17.1247 17.2588 17.4032 17.5279 17.6623 17.8302 17.8873 18.0059 18.2946 18.3839 18.4141 18.6767 18.8351 19.0231 19.1404 19.3733 19.6351 19.7371 19.9337 20.0097 20.3220 20.4050 20.6169 20.7226 20.9345 21.0695 21.2019 21.4351 21.4825 21.6842 21.8370 22.0052 22.0312 22.1828 22.2982 22.3100 22.5738 22.8009 22.8886 23.0343 23.1963 23.3355 23.4035 23.5652 23.5960 23.7545 24.0407 24.3167 24.5234 24.5949 24.9841 25.0913 25.3052 25.4802 25.5629 25.7841 26.1108 26.2845 26.5700 26.8734 26.9227 27.0308 27.2054 27.4050 27.5879 27.6364 27.9807 28.2142 28.3172 28.5824 28.6587 28.7788 28.9606 29.1388 29.3780 29.4642 29.6700 29.8148 29.9453 30.0743 30.2236 30.4544 30.5238 30.6255 30.8120 30.9809 31.1542 31.5276 31.6219 31.6795 31.7918 31.8372 32.1076 32.3589 32.4571 32.5655 32.9106 33.1299 33.2040 33.5072 33.5250 33.9701 34.0013 34.3074 34.3228 34.5267 34.6865 34.8918 35.0595 35.2794 35.4816 35.7322 35.9058 36.1480 36.2742 36.4271 36.5076 36.7015 36.8192 37.0760 37.2456 37.4716 37.4832 37.7068 37.9265 38.1151 38.1292 38.3328 38.5749 38.8578 38.9666 39.1628 39.2079 39.2763 39.4317 39.7378 40.2754 40.3757 40.6077 40.7359 40.8361 41.0981 41.1915 41.5106 41.8627 42.0133 42.2395 42.3987 42.5810 42.6985 42.7800 42.9785 43.0709 43.2682 43.3513 43.5271 43.6085 43.7440 43.8622 44.0000 44.1677 44.4811 44.6028 44.7134 45.1250 45.1925 45.4766 45.5267 45.7002 45.8664 46.1774 46.2167 46.3340 46.3928 46.6858 46.9166 47.0152 47.1940 47.3951 47.6059 47.6790 47.8035 48.0473 48.3469 48.4010 48.5914 49.0718 49.1416 49.5704 49.7129 49.9098 50.0938 50.5200 50.5924 50.8258 51.1871 51.2312 51.4487 51.5956 51.6269 51.8521 51.9693 52.0639 52.1961 52.4432 52.7328 52.8736 52.9176 53.0092 53.3233 53.4990 53.7885 53.9406 54.1506 54.1895 54.4657 54.5973 54.8972 55.1739 55.5833 55.7955 56.0712 56.4109 56.4857 56.7573 56.8476 57.0426 57.2924 57.3684 57.5112 57.6997 57.8283 58.3296 58.5355 58.9512 59.0330 59.0871 59.1536 59.3764 59.5199 59.6174 59.6238 59.7535 60.1281 60.2814 60.5775 60.6800 60.8287 61.0038 61.0900 61.4359 61.4824 61.8857 62.3836 62.6088 62.7259 62.9091 63.0568 63.2742 63.4383 63.6049 63.8100 64.0224 64.2372 64.3267 64.4930 64.5659 65.0169 65.0505 65.5226 65.7050 65.9466 65.9663 66.1401 66.3386 66.4323 66.6133 66.6772 66.8002 67.2858 67.3642 67.7524 68.0563 68.1697 68.4872 68.5400 68.9847 69.4110 69.8474 70.3602 70.4730 70.6182 71.2146 71.5500 71.8703 72.0798 72.6395 72.8148 73.0464 73.1853 73.3606 73.8063 74.1001 74.4151 74.7179 74.9991 75.1761 75.2337 75.5152 75.8417 76.1257 76.3913 76.5980 76.8616 76.9404 76.9836 77.2864 77.8397 77.8789 78.1893 78.5287 78.8558 78.9456 79.0985 79.3140 79.4454 79.6218 79.8509 79.9973 80.3168 80.4910 80.8302 80.9350 80.9773 81.1257 81.2874 81.3366 81.5998 81.6858 81.8345 81.8590 82.0087 82.2872 82.3392 82.4222 82.7104 82.9118 83.1339 83.1793 83.3151 83.4232 83.5323 83.6523 83.7961 83.9969 84.2577 84.3265 84.4490 84.6976 84.8709 85.1692 85.3528 85.6950 85.7258 85.8470 86.0400 86.1440 86.4098 86.5449 86.5927 86.8800 87.0576 87.1728 87.3197 87.3885 87.5177 87.9244 87.9846 88.1938 88.2272 88.2752 88.3421 88.3782 88.7049 88.8861 88.9749 89.1206 89.4560 89.6110 89.7541 89.8676 89.9648 90.1350 90.1610 90.2704 90.3963 90.5749 90.6350 91.1000 91.4170 91.6010 91.8826 92.0723 92.2510 92.3133 92.5295 92.6818 92.7562 92.9575 93.1680 93.2206 93.3354 93.5381 93.9604 94.1459 94.5986 94.6709 94.8454 94.9330 95.5372 95.6588 95.9454 96.0483 96.1243 96.3779 96.5325 96.6879 96.7415 97.0519 97.2490 97.4081 97.4405 97.7422 97.8417 98.0925 98.2297 98.4314 98.8495 98.9560 99.0784 99.4628 99.6236 99.7133 100.1820 100.2287 100.4060 100.6056 100.8336 100.9484 101.0794 101.1450 101.2481 101.2843 101.4673 101.5978 102.2960 102.4318 102.6707 102.8532 103.0282 103.2216 103.3445 103.7921 103.8854 104.0419 104.2580 104.3493 104.7599 104.8670 105.1322 105.2041 105.5925 105.6328 105.7880 106.0171 106.1375 106.4644 106.5727 107.2799 107.4599 107.6272 107.7489 107.9367 107.9944 108.2402 108.4174 108.4703 108.7109 108.9620 109.2672 109.3771 109.6641 110.1560 110.2738 110.6052 110.6882 110.9903 111.1015 111.2461 111.4031 111.8330 111.9948 112.1805 112.2804 112.6261 112.7376 113.1328 113.5169 113.5546 113.8909 114.0534 114.1315 114.3493 114.4732 114.6227 114.6980 114.9633 115.0985 115.2553 115.5646 115.6645 115.7332 116.0253 116.1577 116.6274 116.6621 116.9055 117.1352 117.4486 117.4739 117.6269 117.8179 118.1048 118.2643 118.5697 119.1144 119.3637 119.5210 119.9172 120.0950 120.4352 120.5673 120.8397 120.9159 121.1497 121.4647 121.5555 121.6117 121.9037 121.9393 122.3577 122.7157 122.9412 123.4076 123.4939 123.6665 123.9784 124.4580 124.8616 124.9721 125.5331 125.6403 125.9697 126.5269 126.7742 127.3791 127.7134 127.8556 128.0997 128.2462 129.0017 129.4069 129.6205 130.2088 130.3192 130.7745 131.0342 131.4896 131.6866 131.9662 132.4050 132.5394 132.8996 133.0236 133.4786 133.7984 133.8941 134.0322 134.1262 134.3740 134.7122 135.0224 135.2655 135.8687 135.8827 136.1388 136.4055 136.6536 136.9711 137.4061 137.5378 138.3647 138.4587 138.6714 138.8262 139.3335 139.7660 139.9674 140.2261 140.4666 140.9901 141.2417 141.4701 142.0285 142.2805 142.7636 143.2024 143.5066 143.6454 144.1185 144.1876 144.4167 144.7638 145.1690 145.4879 145.8655 146.2335 146.3857 146.5607 146.7202 147.4220 147.4982 147.8471 148.0967 148.6167 148.7972 149.3091 149.5845 149.7068 150.2006 150.4708 150.6671 150.7945 151.0129 151.1223 151.5457 151.6929 152.0815 152.2004 152.4011 152.5030 152.8301 153.5600 153.7748 154.0284 154.0692 154.2911 154.5169 154.6572 155.0416 155.3864 155.6292 155.7892 156.4010 156.6208 157.2792 157.5519 157.7851 158.1587 158.7371 158.7961 159.1809 159.3706 160.4737 161.4408 161.5548 162.0278 162.7740 163.2901 164.3561 164.4587 165.4423 166.5172 168.6983 170.4680 171.6955 171.8433 172.4242 173.5970 176.2546 177.2955 177.6137 177.9611 178.5583 183.4163 184.8781 188.4612 189.3470 189.6459 193.0322 196.4612 197.2849 198.9491 200.3075 203.6341 221.1942 221.6723 222.5634 223.0320 223.1547 223.3728 223.6523 224.2185 224.5472 227.0977 227.5482 228.1282 228.7306 229.2725 230.7913 294.4499 294.7850 296.0245 296.9323 297.7525 300.5245 311.4050 312.6778 313.1221 607.3742 622.0969 623.5053 630.3077 631.5719 634.1237 638.4330 639.8467 641.2820 642.6375 644.5198 645.7569 646.4244 646.8175 647.1195 712.9884 714.5456 717.5916 883.2379 901.1664 905.4198 1200.3206 1212.7518</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">-0.054261 -0.052850 -0.057490 -0.337334 -0.381911 -0.132221 -0.024472 -0.302466 -0.137956 -0.068688 -0.092186 -0.056617 0.301626 -0.283971 0.226853 -0.186524 0.055924 0.029091 -0.013798 -0.078331 -0.113166 -0.101028 0.043379 0.128832 0.110926 0.108892 0.111101 0.068804 0.075357 0.131191 0.104232 0.102233 0.088671 0.078748 0.186730 0.146103 0.130740 0.125808 0.120029</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">17.0543 17.0528 17.0575 8.3373 8.3819 7.1322 7.0245 7.3025 6.1380 6.0687 6.0922 6.0566 5.6984 6.2840 5.7731 6.1865 5.9441 5.9709 6.0138 6.0783 6.1132 6.1010 5.9566 0.8712 0.8891 0.8911 0.8889 0.9312 0.9246 0.8688 0.8958 0.8978 0.9113 0.9213 0.8133 0.8539 0.8693 0.8742 0.8800</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">-0.0543 -0.0528 -0.0575 -0.3373 -0.3819 -0.1322 -0.0245 -0.3025 -0.1380 -0.0687 -0.0922 -0.0566 0.3016 -0.2840 0.2269 -0.1865 0.0559 0.0291 -0.0138 -0.0783 -0.1132 -0.1010 0.0434 0.1288 0.1109 0.1089 0.1111 0.0688 0.0754 0.1312 0.1042 0.1022 0.0887 0.0787 0.1867 0.1461 0.1307 0.1258 0.1200</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2690 1.2627 1.2438 1.9923 2.1128 3.0654 3.2394 3.1489 3.8755 3.9255 3.8588 3.8460 4.2735 3.9315 3.8214 3.8912 4.0321 3.9754 3.9843 4.0782 4.0260 4.0261 3.9545 0.9870 1.0265 1.0030 1.0122 1.0053 1.0138 1.0023 1.0112 1.0087 1.0052 1.0017 0.9922 1.0130 1.0097 1.0161 1.0191</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2690 1.2627 1.2438 1.9923 2.1128 3.0654 3.2394 3.1489 3.8755 3.9255 3.8588 3.8460 4.2735 3.9315 3.8214 3.8912 4.0321 3.9754 3.9843 4.0782 4.0260 4.0261 3.9545 0.9870 1.0265 1.0030 1.0122 1.0053 1.0138 1.0023 1.0112 1.0087 1.0052 1.0017 0.9922 1.0130 1.0097 1.0161 1.0191</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">1.0631 1.0962 1.0290 0.8829 1.0353 1.9483 0.8655 0.9047 1.2660 0.9737 1.0966 1.1749 1.7327 1.3350 0.9478 0.9955 0.9881 0.9513 0.9963 0.9868 0.9228 1.0043 0.9996 0.9868 0.9792 0.9928 0.9902 0.9947 1.3318 1.3319 1.6934 0.9433 0.9616 1.3931 1.4043 0.9854 1.3968 0.9554 1.3889 0.9579</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">-0.023582274</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2276.662978178615</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-44.76578 44.28263 -0.48315 -1.47730 0.10600 -1.37131 5.81139 -7.07432 -1.26293</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.92585</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.89512</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
