<?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="2.805497"
                        y3="-2.514444"
                        z3="1.54432"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.076552"
                        y3="-0.210062"
                        z3="-2.479346"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="4.769236"
                        y3="1.828649"
                        z3="-0.891713"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.464232"
                        y3="-2.101792"
                        z3="-0.312628"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.825083"
                        y3="-0.024874"
                        z3="2.454285"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.132955"
                        y3="-0.735416"
                        z3="0.319226"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.32939"
                        y3="1.534485"
                        z3="0.887047"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.080654"
                        y3="3.597905"
                        z3="1.058214"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.98425"
                        y3="-0.637263"
                        z3="-0.868955"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.727658"
                        y3="-2.084696"
                        z3="0.700226"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.399807"
                        y3="-1.148185"
                        z3="-0.631169"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.240158"
                        y3="-2.236389"
                        z3="0.930832"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.08606"
                        y3="0.195016"
                        z3="1.286266"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.183392"
                        y3="-0.358592"
                        z3="0.405684"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.464114"
                        y3="-1.213041"
                        z3="-0.405743"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.822363"
                        y3="2.223034"
                        z3="-0.19254"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.070569"
                        y3="2.419865"
                        z3="1.607894"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.605523"
                        y3="-1.2429"
                        z3="0.397563"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.41679"
                        y3="-0.233411"
                        z3="-1.398683"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.294646"
                        y3="3.488308"
                        z3="-0.061682"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.620366"
                        y3="-0.309646"
                        z3="0.265656"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.423515"
                        y3="0.699928"
                        z3="-1.566881"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.511474"
                        y3="0.661083"
                        z3="-0.713076"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.023381"
                        y3="0.388958"
                        z3="-1.225639"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.508947"
                        y3="-1.21803"
                        z3="-1.657443"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.038027"
                        y3="-2.762699"
                        z3="-0.093197"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.244357"
                        y3="-2.41258"
                        z3="1.604965"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.375426"
                        y3="-2.205379"
                        z3="-0.353753"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.913596"
                        y3="-1.100877"
                        z3="-1.594062"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.120641"
                        y3="-1.514119"
                        z3="1.663297"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.060995"
                        y3="-3.236025"
                        z3="1.327812"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.221808"
                        y3="0.704316"
                        z3="0.159702"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.211771"
                        y3="-0.716057"
                        z3="0.460179"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.76583"
                        y3="-0.460003"
                        z3="1.409055"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.166047"
                        y3="1.775256"
                        z3="-0.91864"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.59038"
                        y3="2.138257"
                        z3="2.50985"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.10586"
                        y3="4.328595"
                        z3="-0.709914"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.487082"
                        y3="-0.355304"
                        z3="0.909644"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.35054"
                        y3="1.446787"
                        z3="-2.34447"/>
               </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 a32" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" 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">2465.5973473145 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">7.956e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.566 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">0.499 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.068 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="2.80549704"
                                 y3="-2.5144436"
                                 z3="1.54431987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.076552"
                                 y3="-0.21006215"
                                 z3="-2.47934594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="4.76923616"
                                 y3="1.82864936"
                                 z3="-0.89171336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.46423217"
                                 y3="-2.1017924"
                                 z3="-0.31262771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.82508341"
                                 y3="-0.02487369"
                                 z3="2.45428527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.13295471"
                                 y3="-0.7354162"
                                 z3="0.31922564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.32938954"
                                 y3="1.53448501"
                                 z3="0.88704682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.08065397"
                                 y3="3.59790472"
                                 z3="1.05821379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.98425025"
                                 y3="-0.6372631"
                                 z3="-0.86895467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.7276582"
                                 y3="-2.08469604"
                                 z3="0.70022573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.39980695"
                                 y3="-1.14818532"
                                 z3="-0.63116918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.24015818"
                                 y3="-2.23638878"
                                 z3="0.93083164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.08605991"
                                 y3="0.19501571"
                                 z3="1.28626609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.18339194"
                                 y3="-0.35859205"
                                 z3="0.40568359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.46411411"
                                 y3="-1.21304051"
                                 z3="-0.40574282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.82236331"
                                 y3="2.22303436"
                                 z3="-0.19254027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.07056942"
                                 y3="2.41986536"
                                 z3="1.60789378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.60552322"
                                 y3="-1.2428996"
                                 z3="0.39756335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.41678978"
                                 y3="-0.23341126"
                                 z3="-1.39868341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.29464559"
                                 y3="3.4883084"
                                 z3="-0.06168215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.62036605"
                                 y3="-0.30964625"
                                 z3="0.26565612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.42351498"
                                 y3="0.69992759"
                                 z3="-1.56688095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.51147437"
                                 y3="0.66108295"
                                 z3="-0.71307561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.02338072"
                                 y3="0.38895819"
                                 z3="-1.22563903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.50894709"
                                 y3="-1.2180304"
                                 z3="-1.65744308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.03802657"
                                 y3="-2.76269938"
                                 z3="-0.09319688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.24435673"
                                 y3="-2.41258002"
                                 z3="1.60496489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.37542578"
                                 y3="-2.20537919"
                                 z3="-0.35375303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.91359571"
                                 y3="-1.10087722"
                                 z3="-1.59406201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.12064076"
                                 y3="-1.51411946"
                                 z3="1.66329698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.06099453"
                                 y3="-3.23602548"
                                 z3="1.32781184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.22180843"
                                 y3="0.70431642"
                                 z3="0.15970156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.21177133"
                                 y3="-0.71605713"
                                 z3="0.46017919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.76583037"
                                 y3="-0.46000297"
                                 z3="1.40905467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.16604706"
                                 y3="1.77525644"
                                 z3="-0.91864015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.59038034"
                                 y3="2.13825666"
                                 z3="2.50984961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.1058604"
                                 y3="4.32859527"
                                 z3="-0.70991414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.48708194"
                                 y3="-0.35530418"
                                 z3="0.90964445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.3505403"
                                 y3="1.44678721"
                                 z3="-2.34447008">
                              <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 a32" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a33" 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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.805497"
                        y3="-2.514444"
                        z3="1.54432"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.076552"
                        y3="-0.210062"
                        z3="-2.479346"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="4.769236"
                        y3="1.828649"
                        z3="-0.891713"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.464232"
                        y3="-2.101792"
                        z3="-0.312628"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.825083"
                        y3="-0.024874"
                        z3="2.454285"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.132955"
                        y3="-0.735416"
                        z3="0.319226"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.32939"
                        y3="1.534485"
                        z3="0.887047"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.080654"
                        y3="3.597905"
                        z3="1.058214"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.98425"
                        y3="-0.637263"
                        z3="-0.868955"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.727658"
                        y3="-2.084696"
                        z3="0.700226"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.399807"
                        y3="-1.148185"
                        z3="-0.631169"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.240158"
                        y3="-2.236389"
                        z3="0.930832"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.08606"
                        y3="0.195016"
                        z3="1.286266"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.183392"
                        y3="-0.358592"
                        z3="0.405684"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.464114"
                        y3="-1.213041"
                        z3="-0.405743"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.822363"
                        y3="2.223034"
                        z3="-0.19254"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.070569"
                        y3="2.419865"
                        z3="1.607894"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.605523"
                        y3="-1.2429"
                        z3="0.397563"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.41679"
                        y3="-0.233411"
                        z3="-1.398683"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.294646"
                        y3="3.488308"
                        z3="-0.061682"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.620366"
                        y3="-0.309646"
                        z3="0.265656"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.423515"
                        y3="0.699928"
                        z3="-1.566881"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.511474"
                        y3="0.661083"
                        z3="-0.713076"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.023381"
                        y3="0.388958"
                        z3="-1.225639"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.508947"
                        y3="-1.21803"
                        z3="-1.657443"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.038027"
                        y3="-2.762699"
                        z3="-0.093197"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.244357"
                        y3="-2.41258"
                        z3="1.604965"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.375426"
                        y3="-2.205379"
                        z3="-0.353753"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.913596"
                        y3="-1.100877"
                        z3="-1.594062"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.120641"
                        y3="-1.514119"
                        z3="1.663297"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.060995"
                        y3="-3.236025"
                        z3="1.327812"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.221808"
                        y3="0.704316"
                        z3="0.159702"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.211771"
                        y3="-0.716057"
                        z3="0.460179"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.76583"
                        y3="-0.460003"
                        z3="1.409055"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.166047"
                        y3="1.775256"
                        z3="-0.91864"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.59038"
                        y3="2.138257"
                        z3="2.50985"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.10586"
                        y3="4.328595"
                        z3="-0.709914"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.487082"
                        y3="-0.355304"
                        z3="0.909644"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.35054"
                        y3="1.446787"
                        z3="-2.34447"/>
               </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 a32" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" 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="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1390</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2745.6806</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1294.3725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2276.65385533</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2465.59734731</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4742.25120264</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8029.60543502</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3287.35423237</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03126101</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4547.49973010</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2270.84587477</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00255763</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000219318849</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000219318849</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000438637699</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.627608726824</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">-2765.6408 -2765.6378 -2765.5294 -524.5077 -523.1670 -394.4439 -393.7838 -392.3170 -283.9008 -282.1714 -281.9354 -281.8981 -281.8448 -281.3541 -281.2505 -280.6615 -280.6106 -280.5690 -280.4867 -280.4827 -280.1648 -279.4646 -279.1547 -260.9397 -260.9352 -260.8290 -199.7798 -199.7748 -199.6663 -199.5436 -199.5409 -199.5317 -199.5270 -199.4319 -199.4249 -32.9213 -32.7731 -31.2111 -29.4006 -28.4728 -27.5321 -27.4885 -27.3039 -25.5744 -24.7986 -24.3083 -23.8654 -23.5617 -23.1089 -22.2894 -21.4702 -20.3495 -20.0178 -19.6617 -19.4294 -19.3396 -18.6067 -17.9845 -17.4719 -17.2714 -16.7770 -16.3508 -16.1511 -15.9491 -15.5245 -15.3745 -15.1618 -14.9932 -14.9223 -14.8656 -14.6233 -14.5520 -14.1209 -14.0409 -13.9853 -13.8221 -13.6504 -13.3946 -13.1013 -13.0582 -12.8579 -12.4347 -12.2378 -12.0574 -11.7041 -11.6526 -11.5932 -11.2724 -11.2195 -11.0699 -10.9744 -10.6195 -10.4520 -9.6517 -9.4235 -9.0983 -8.8967 0.8954 1.1622 1.4344 2.0099 3.0490 3.1304 3.4271 3.5688 3.6218 3.8665 3.9836 4.1258 4.4201 4.5824 4.6665 4.7480 5.0048 5.0649 5.1466 5.3293 5.3438 5.4262 5.5997 5.7306 5.8770 5.8792 6.0660 6.2013 6.3249 6.5936 6.7478 6.8630 7.2022 7.2270 7.4303 7.5257 7.6288 7.7268 7.8221 8.0914 8.2140 8.3744 8.4263 8.4707 8.5263 8.6550 8.7478 8.7768 8.9318 9.2045 9.3191 9.3873 9.5257 9.6973 9.7339 9.8045 9.9612 10.0283 10.1611 10.3198 10.4380 10.4941 10.6925 10.8899 10.9221 11.1090 11.3724 11.4124 11.5074 11.6050 11.7074 11.8727 11.9831 12.0792 12.1633 12.2700 12.3296 12.6144 12.7066 12.8407 12.9247 12.9400 13.0517 13.3157 13.3914 13.4278 13.5578 13.6238 13.6867 13.9250 13.9974 14.1235 14.2049 14.2565 14.3095 14.3462 14.4705 14.5695 14.6024 14.7720 14.7942 14.9069 14.9932 15.1112 15.2174 15.2840 15.5191 15.6264 15.6772 15.7875 15.8815 16.1425 16.2157 16.3702 16.4900 16.6080 16.6973 16.8503 17.0333 17.2245 17.2359 17.4156 17.5026 17.6310 17.7836 17.8888 17.9633 18.2210 18.4268 18.4422 18.5509 18.8723 18.9497 19.2290 19.2776 19.3147 19.6062 19.8787 20.0139 20.2939 20.3330 20.6003 20.7672 20.8501 20.9894 21.1403 21.4051 21.4701 21.7958 21.9231 21.9795 22.0928 22.2775 22.3147 22.4725 22.5498 22.7323 22.9462 23.0880 23.1584 23.3542 23.4282 23.7001 23.8987 23.9890 24.0685 24.1761 24.4251 24.6318 24.6902 25.0392 25.2106 25.4309 25.6387 25.9491 26.1413 26.3238 26.6496 26.6940 26.8696 27.1705 27.3278 27.6412 27.7365 27.9128 28.0976 28.2856 28.5845 28.6718 28.7777 28.8737 29.0735 29.1921 29.3118 29.5252 29.6057 29.9472 29.9969 30.0833 30.3314 30.4808 30.5599 30.6188 30.8506 31.0301 31.1197 31.2298 31.3937 31.5794 32.0185 32.0968 32.1951 32.3326 32.5769 32.7296 33.0634 33.1175 33.2416 33.6879 33.7602 34.1687 34.2078 34.3322 34.4269 34.5753 34.7894 34.9826 35.2175 35.4440 35.5506 35.7257 35.9420 36.0462 36.1917 36.2589 36.5417 36.7787 36.8755 37.0353 37.0543 37.3855 37.4268 37.7663 37.8840 38.0323 38.1918 38.3286 38.4682 38.5319 38.8398 39.1359 39.3640 39.5093 39.7602 39.8398 40.0449 40.1799 40.4702 40.6623 40.8545 41.0964 41.3389 41.6856 41.8333 42.0598 42.1512 42.4708 42.5609 42.6910 42.7900 42.9392 43.0852 43.2100 43.3001 43.4293 43.5102 43.5676 43.6804 43.9312 44.0658 44.4304 44.5163 44.6293 44.9039 45.2001 45.4502 45.7732 45.9212 45.9783 46.0338 46.3152 46.4428 46.5617 46.6444 46.8240 46.9098 47.2455 47.3566 47.5083 47.6681 47.9058 48.0355 48.1102 48.3525 48.6691 48.9001 48.9979 49.2067 49.3145 49.5403 49.8438 50.1098 50.4447 50.6343 50.9623 51.0346 51.1455 51.3353 51.4325 51.6845 51.8157 51.9466 52.0358 52.3031 52.4453 52.6071 52.6608 52.9700 53.0798 53.3578 53.5736 53.7996 54.0939 54.1907 54.4456 54.5937 54.6804 54.9840 55.2000 55.4550 55.7712 56.1698 56.3011 56.5990 56.9555 57.0565 57.1043 57.4165 57.5749 57.7464 57.8627 58.0461 58.1638 58.3422 58.6432 58.8485 59.2742 59.3426 59.4758 59.5368 59.6414 59.8075 59.8387 60.1041 60.3151 60.4926 60.7070 60.9546 61.1580 61.2254 61.3318 61.6747 61.9412 62.2871 62.4719 62.6403 62.7529 62.8693 63.1395 63.4268 63.6346 63.8202 63.8793 64.0986 64.1515 64.4581 64.7291 64.8860 65.0728 65.2530 65.5855 65.8816 65.9581 66.1228 66.2478 66.3007 66.4094 66.4942 66.6471 66.7937 66.9433 67.1844 67.7523 67.9354 68.2962 68.6668 69.1254 69.1953 69.6029 69.7790 70.3859 70.7755 70.8511 71.7073 72.0213 72.2059 72.3735 72.7323 72.9830 73.2527 73.5504 73.7429 74.2986 74.5672 74.9488 75.0736 75.1019 75.5099 75.6742 75.7925 76.1653 76.3047 76.5274 76.6209 76.8656 77.5180 77.7086 77.7844 77.8503 78.4889 78.7235 78.9952 79.0650 79.2058 79.3612 79.5346 79.7741 80.0015 80.2050 80.2391 80.4969 80.5678 80.6611 81.1656 81.2311 81.4883 81.5525 81.6717 81.8053 81.8071 81.9829 82.1407 82.2909 82.4515 82.5895 82.7448 82.8892 83.2195 83.3307 83.5041 83.5746 83.6252 83.8234 83.9558 84.1134 84.3516 84.4315 84.4972 84.8283 84.9741 85.4218 85.6116 85.8213 85.8775 85.9313 86.0329 86.2100 86.3941 86.4365 86.9951 87.1843 87.3341 87.5165 87.6230 87.8542 88.0781 88.1356 88.3598 88.4434 88.4800 88.6237 88.6788 88.7254 88.8766 89.2014 89.3438 89.4892 89.5784 89.7237 89.8557 89.8936 90.1042 90.2768 90.3874 90.5935 90.6986 90.8608 91.1049 91.1926 91.2950 91.6604 91.7358 91.9661 92.1054 92.3467 92.5616 92.7479 93.1025 93.1714 93.4235 93.5027 93.5290 93.8382 94.0296 94.1606 94.4293 94.8870 94.9185 95.1768 95.4174 95.6517 96.0174 96.1906 96.2784 96.4450 96.5824 96.8145 97.1140 97.1498 97.2141 97.2822 97.4950 97.6728 97.8781 97.9214 98.1460 98.2638 98.6694 98.8327 98.9662 99.1478 99.9026 100.0498 100.1266 100.3035 100.5172 100.6071 100.8956 101.0911 101.2350 101.3426 101.3952 101.7012 101.8263 102.0098 102.1932 102.6823 102.7494 102.8387 103.0389 103.1367 103.4479 103.7216 103.7633 103.8759 104.3550 104.4043 104.6058 104.9133 105.1979 105.2470 105.4327 105.5459 105.6765 105.9129 106.2081 106.2818 106.4453 106.7782 107.2731 107.5925 107.8155 107.9052 108.1228 108.3272 108.4519 108.7463 108.8595 108.9597 109.3607 109.4501 109.6063 109.8728 109.9882 110.6030 110.7365 110.8721 110.9636 111.2623 111.7062 111.9729 112.0748 112.2327 112.4410 112.6103 112.7664 113.1456 113.2422 113.5557 113.8553 114.0121 114.0733 114.2769 114.4810 114.7409 114.9317 115.0672 115.2470 115.3401 115.4835 115.5660 115.7964 116.0739 116.4288 116.7009 116.8024 117.1968 117.4336 117.6108 117.7853 118.0010 118.2014 118.3316 118.8375 118.9251 119.0296 119.3153 119.5021 119.8319 119.9790 120.2457 120.6695 120.6915 120.8902 121.3572 121.3866 121.5765 121.8929 122.0951 122.2960 122.4270 122.7893 122.9418 123.0196 123.4938 123.8305 124.0900 124.4349 125.0253 125.1627 125.2394 125.5732 125.9563 126.4129 126.9864 127.3482 127.6915 127.8748 128.1011 128.7032 129.0600 129.3338 129.7123 130.3169 130.7134 130.8847 131.1448 131.2845 131.5089 131.6807 132.1083 132.3384 132.7638 133.1306 133.3612 133.7220 133.9426 134.1721 134.2903 134.5100 134.7065 134.8064 135.2746 135.5715 135.6496 135.9214 136.1707 136.6153 136.6919 137.0201 137.4175 138.0566 138.2780 138.4262 138.8455 139.1825 139.2139 139.7986 139.8893 140.2603 140.5005 140.9525 141.2733 141.7415 141.9933 142.5897 142.7487 142.9441 143.1923 143.8848 144.0832 144.6060 144.9040 145.3270 145.6340 145.9984 146.1648 146.5418 146.8108 147.0275 147.1827 147.5954 147.8972 148.2843 148.3572 148.9410 149.0337 149.1655 149.5804 149.7629 149.9901 150.1756 150.5336 150.9483 151.2161 151.5646 151.6747 151.9172 151.9926 152.2023 152.5728 152.9019 153.0428 153.2756 153.4681 153.8324 154.0111 154.2484 154.5659 154.8591 155.0858 155.5718 155.8984 156.1956 156.3571 157.0307 157.3942 157.9804 158.0366 158.3380 158.7020 159.2560 159.6688 159.8078 160.0186 160.6368 161.0916 161.9131 162.3458 163.6356 164.3412 164.4118 166.4568 167.7335 168.2047 169.2553 170.6207 171.9011 172.1378 172.9076 176.0583 176.9603 177.4071 177.7995 180.7681 183.1369 184.3611 187.3874 189.3542 189.4643 192.5510 195.9315 197.0964 198.3894 200.6939 204.2684 221.3708 222.2168 222.7477 223.1206 223.2261 223.5744 223.9838 224.3975 224.6881 227.2634 227.6581 227.9943 229.0463 229.8295 231.0516 294.6224 294.9893 296.9088 297.4360 298.5071 299.4279 311.3938 312.8341 313.3241 607.1309 622.4608 623.5165 629.9030 631.5996 634.6453 637.7509 641.2815 642.3752 642.9617 644.9084 645.7869 646.3879 647.7861 648.1122 712.7198 714.7831 716.8691 883.1364 900.9929 905.4522 1200.9202 1212.3091</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">-0.066846 -0.078974 -0.077873 -0.348030 -0.487373 -0.105329 0.000942 -0.384215 -0.102671 -0.069156 -0.092724 0.000633 0.323436 -0.288255 0.253302 -0.161613 0.052453 -0.003604 -0.015031 -0.130300 -0.092824 -0.081214 0.039048 0.128351 0.103355 0.108136 0.118351 0.069152 0.080293 0.117890 0.116110 0.088942 0.106248 0.081326 0.188098 0.176565 0.172540 0.131029 0.129834</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">17.0668 17.0790 17.0779 8.3480 8.4874 7.1053 6.9991 7.3842 6.1027 6.0692 6.0927 5.9994 5.6766 6.2883 5.7467 6.1616 5.9475 6.0036 6.0150 6.1303 6.0928 6.0812 5.9610 0.8716 0.8966 0.8919 0.8816 0.9308 0.9197 0.8821 0.8839 0.9111 0.8938 0.9187 0.8119 0.8234 0.8275 0.8690 0.8702</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">-0.0668 -0.0790 -0.0779 -0.3480 -0.4874 -0.1053 0.0009 -0.3842 -0.1027 -0.0692 -0.0927 0.0006 0.3234 -0.2883 0.2533 -0.1616 0.0525 -0.0036 -0.0150 -0.1303 -0.0928 -0.0812 0.0390 0.1284 0.1034 0.1081 0.1184 0.0692 0.0803 0.1179 0.1161 0.0889 0.1062 0.0813 0.1881 0.1766 0.1725 0.1310 0.1298</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2425 1.2292 1.2226 2.0297 2.0109 3.0967 3.2123 3.1170 3.8839 3.9165 3.8808 3.8303 4.2790 3.9382 3.8631 3.9050 4.0280 3.9095 3.8756 4.0892 4.0144 4.0038 3.9140 0.9903 1.0098 1.0077 1.0122 1.0100 1.0115 0.9998 1.0013 1.0006 1.0057 1.0030 1.0116 0.9987 1.0011 1.0141 1.0146</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2425 1.2292 1.2226 2.0297 2.0109 3.0967 3.2123 3.1170 3.8839 3.9165 3.8808 3.8303 4.2790 3.9382 3.8631 3.9050 4.0280 3.9095 3.8756 4.0892 4.0144 4.0038 3.9140 0.9903 1.0098 1.0077 1.0122 1.0100 1.0115 0.9998 1.0013 1.0006 1.0057 1.0030 1.0116 0.9987 1.0011 1.0141 1.0146</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">1.0649 1.0357 1.0176 0.8445 1.1437 1.8821 0.8427 0.8941 1.3316 0.9818 1.0779 1.1888 1.7189 1.3394 0.9566 0.9930 0.9975 0.9589 0.9913 0.9883 0.9221 1.0009 1.0031 0.9980 0.9768 0.9969 0.9941 0.9827 1.3068 1.2932 1.7317 0.9451 0.9550 1.3966 1.4014 0.9657 1.3908 0.9596 1.3816 0.9646</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">-0.024387698</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2276.678243025129</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-43.50635 43.11951 -0.38684 -3.48442 1.41839 -2.06602 3.58891 -5.07395 -1.48504</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.57361</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.54158</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
