<?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="2.810476"
                        y3="-2.520796"
                        z3="1.543566"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.07701"
                        y3="-0.205628"
                        z3="-2.470484"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="4.778576"
                        y3="1.822575"
                        z3="-0.892298"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.464691"
                        y3="-2.095384"
                        z3="-0.302851"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.818611"
                        y3="-0.011653"
                        z3="2.440474"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.140998"
                        y3="-0.728745"
                        z3="0.311918"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.339577"
                        y3="1.546054"
                        z3="0.877871"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.013728"
                        y3="3.630444"
                        z3="1.097291"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.997471"
                        y3="-0.641191"
                        z3="-0.872614"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.730947"
                        y3="-2.07435"
                        z3="0.70063"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.405913"
                        y3="-1.175483"
                        z3="-0.639842"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.243574"
                        y3="-2.223721"
                        z3="0.938023"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.088346"
                        y3="0.207669"
                        z3="1.277106"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.210196"
                        y3="-0.395574"
                        z3="0.38783"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.46512"
                        y3="-1.211022"
                        z3="-0.398423"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.84602"
                        y3="2.232171"
                        z3="-0.209867"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.020184"
                        y3="2.449997"
                        z3="1.637866"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.61022"
                        y3="-1.24586"
                        z3="0.400104"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.418263"
                        y3="-0.230398"
                        z3="-1.390679"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.273704"
                        y3="3.510845"
                        z3="-0.050429"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.627851"
                        y3="-0.316121"
                        z3="0.264932"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.427057"
                        y3="0.7006"
                        z3="-1.560648"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.51844"
                        y3="0.657407"
                        z3="-0.711346"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.054819"
                        y3="0.385891"
                        z3="-1.224301"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.51401"
                        y3="-1.210221"
                        z3="-1.665339"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.034112"
                        y3="-2.756888"
                        z3="-0.092307"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.250103"
                        y3="-2.400641"
                        z3="1.605138"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.36706"
                        y3="-2.23166"
                        z3="-0.359035"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.915548"
                        y3="-1.140903"
                        z3="-1.606052"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.114257"
                        y3="-1.499693"
                        z3="1.670432"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.066042"
                        y3="-3.222098"
                        z3="1.340426"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.265818"
                        y3="0.665163"
                        z3="0.136086"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.233281"
                        y3="-0.769982"
                        z3="0.436105"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.799436"
                        y3="-0.484789"
                        z3="1.395049"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.227148"
                        y3="1.772895"
                        z3="-0.961368"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.511233"
                        y3="2.173568"
                        z3="2.557906"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.082973"
                        y3="4.353155"
                        z3="-0.696628"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.497388"
                        y3="-0.365802"
                        z3="0.905205"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.353656"
                        y3="1.448816"
                        z3="-2.337275"/>
               </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">2463.3454167096 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">7.986e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.691 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">0.288 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.983 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="2.81047628"
                                 y3="-2.52079581"
                                 z3="1.54356618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.07700978"
                                 y3="-0.20562775"
                                 z3="-2.47048358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="4.77857647"
                                 y3="1.82257469"
                                 z3="-0.89229788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.464691"
                                 y3="-2.0953845"
                                 z3="-0.30285112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.81861109"
                                 y3="-0.01165336"
                                 z3="2.44047448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.14099843"
                                 y3="-0.72874506"
                                 z3="0.31191785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.33957691"
                                 y3="1.5460535"
                                 z3="0.8778711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.01372801"
                                 y3="3.63044373"
                                 z3="1.0972908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.9974707"
                                 y3="-0.64119135"
                                 z3="-0.87261368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.73094697"
                                 y3="-2.07435044"
                                 z3="0.70062981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.40591278"
                                 y3="-1.17548316"
                                 z3="-0.63984212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.243574"
                                 y3="-2.22372095"
                                 z3="0.93802272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.08834635"
                                 y3="0.20766867"
                                 z3="1.27710634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.21019584"
                                 y3="-0.39557389"
                                 z3="0.38782951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.46512002"
                                 y3="-1.21102189"
                                 z3="-0.3984233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.84602028"
                                 y3="2.23217086"
                                 z3="-0.20986676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.02018437"
                                 y3="2.44999712"
                                 z3="1.63786583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.6102201"
                                 y3="-1.24585961"
                                 z3="0.4001037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.41826267"
                                 y3="-0.23039841"
                                 z3="-1.39067933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.27370437"
                                 y3="3.51084511"
                                 z3="-0.0504294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.62785121"
                                 y3="-0.31612059"
                                 z3="0.26493198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.42705682"
                                 y3="0.70060045"
                                 z3="-1.56064812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.51843967"
                                 y3="0.65740719"
                                 z3="-0.71134602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.05481877"
                                 y3="0.38589106"
                                 z3="-1.22430065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.51400984"
                                 y3="-1.21022053"
                                 z3="-1.66533907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.03411181"
                                 y3="-2.75688838"
                                 z3="-0.09230704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.25010285"
                                 y3="-2.40064078"
                                 z3="1.60513759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.36706023"
                                 y3="-2.23165993"
                                 z3="-0.359035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.91554789"
                                 y3="-1.14090301"
                                 z3="-1.60605209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.11425653"
                                 y3="-1.49969252"
                                 z3="1.67043183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.06604227"
                                 y3="-3.22209781"
                                 z3="1.34042611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.26581789"
                                 y3="0.66516251"
                                 z3="0.13608605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.2332811"
                                 y3="-0.7699819"
                                 z3="0.4361055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.79943618"
                                 y3="-0.48478876"
                                 z3="1.39504888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.22714757"
                                 y3="1.77289498"
                                 z3="-0.96136804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.51123329"
                                 y3="2.1735683"
                                 z3="2.55790557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.08297338"
                                 y3="4.3531546"
                                 z3="-0.69662826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.49738796"
                                 y3="-0.36580206"
                                 z3="0.90520487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.35365629"
                                 y3="1.4488163"
                                 z3="-2.33727542">
                              <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 "1-OCTANOL"</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="2.810476"
                        y3="-2.520796"
                        z3="1.543566"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.07701"
                        y3="-0.205628"
                        z3="-2.470484"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="4.778576"
                        y3="1.822575"
                        z3="-0.892298"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.464691"
                        y3="-2.095384"
                        z3="-0.302851"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.818611"
                        y3="-0.011653"
                        z3="2.440474"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.140998"
                        y3="-0.728745"
                        z3="0.311918"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.339577"
                        y3="1.546054"
                        z3="0.877871"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.013728"
                        y3="3.630444"
                        z3="1.097291"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.997471"
                        y3="-0.641191"
                        z3="-0.872614"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.730947"
                        y3="-2.07435"
                        z3="0.70063"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.405913"
                        y3="-1.175483"
                        z3="-0.639842"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.243574"
                        y3="-2.223721"
                        z3="0.938023"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.088346"
                        y3="0.207669"
                        z3="1.277106"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.210196"
                        y3="-0.395574"
                        z3="0.38783"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.46512"
                        y3="-1.211022"
                        z3="-0.398423"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.84602"
                        y3="2.232171"
                        z3="-0.209867"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.020184"
                        y3="2.449997"
                        z3="1.637866"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.61022"
                        y3="-1.24586"
                        z3="0.400104"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.418263"
                        y3="-0.230398"
                        z3="-1.390679"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.273704"
                        y3="3.510845"
                        z3="-0.050429"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.627851"
                        y3="-0.316121"
                        z3="0.264932"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.427057"
                        y3="0.7006"
                        z3="-1.560648"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.51844"
                        y3="0.657407"
                        z3="-0.711346"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.054819"
                        y3="0.385891"
                        z3="-1.224301"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.51401"
                        y3="-1.210221"
                        z3="-1.665339"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.034112"
                        y3="-2.756888"
                        z3="-0.092307"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.250103"
                        y3="-2.400641"
                        z3="1.605138"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.36706"
                        y3="-2.23166"
                        z3="-0.359035"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.915548"
                        y3="-1.140903"
                        z3="-1.606052"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.114257"
                        y3="-1.499693"
                        z3="1.670432"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.066042"
                        y3="-3.222098"
                        z3="1.340426"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.265818"
                        y3="0.665163"
                        z3="0.136086"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.233281"
                        y3="-0.769982"
                        z3="0.436105"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.799436"
                        y3="-0.484789"
                        z3="1.395049"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.227148"
                        y3="1.772895"
                        z3="-0.961368"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.511233"
                        y3="2.173568"
                        z3="2.557906"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.082973"
                        y3="4.353155"
                        z3="-0.696628"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.497388"
                        y3="-0.365802"
                        z3="0.905205"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.353656"
                        y3="1.448816"
                        z3="-2.337275"/>
               </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">9.8629</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">1515</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2769.1594</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1298.8143</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2276.66455797</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2463.34541671</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4740.00997468</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8025.13591764</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3285.12594296</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02606150</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4547.50238512</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2270.83782716</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00256589</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000185334041</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000185334041</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000370668082</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.624996950413</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">-2765.6595 -2765.6534 -2765.5389 -524.5117 -523.1059 -394.4194 -393.7644 -392.2698 -283.8548 -282.1856 -281.9529 -281.9182 -281.8655 -281.3252 -281.2834 -280.7065 -280.6154 -280.5979 -280.5115 -280.5096 -280.1514 -279.5279 -279.2009 -260.9568 -260.9519 -260.8380 -199.7964 -199.7921 -199.6756 -199.5625 -199.5556 -199.5487 -199.5440 -199.4407 -199.4338 -32.9049 -32.7898 -31.1791 -29.3755 -28.4869 -27.5116 -27.5008 -27.3139 -25.5887 -24.8325 -24.3355 -23.8364 -23.5818 -23.1198 -22.3084 -21.4807 -20.3504 -20.0339 -19.6671 -19.4576 -19.3257 -18.5908 -18.0127 -17.4797 -17.2857 -16.7877 -16.3649 -16.1188 -15.9491 -15.5416 -15.3699 -15.1617 -15.0224 -14.9404 -14.8630 -14.6516 -14.5435 -14.1372 -14.0397 -14.0053 -13.8245 -13.6749 -13.4021 -13.1154 -13.0807 -12.8717 -12.4526 -12.2789 -12.0996 -11.7395 -11.6722 -11.6179 -11.2872 -11.2248 -11.0358 -10.9714 -10.5539 -10.4063 -9.6321 -9.4425 -9.0723 -8.9085 0.8749 1.1434 1.4518 1.9890 3.0518 3.1390 3.4038 3.5577 3.5951 3.8542 3.9405 4.1013 4.4037 4.5625 4.6308 4.7023 4.9796 5.0353 5.1129 5.2793 5.3082 5.3880 5.5674 5.7052 5.8502 5.8599 6.0320 6.1720 6.2902 6.5651 6.7240 6.8218 7.1739 7.2161 7.3898 7.4941 7.5773 7.6658 7.7800 8.0559 8.1702 8.3518 8.4084 8.4577 8.4958 8.6281 8.7092 8.7559 8.9208 9.1520 9.2882 9.3737 9.5135 9.6535 9.7430 9.7626 9.9329 10.0454 10.1514 10.2979 10.4261 10.4719 10.6840 10.8770 10.9346 11.1007 11.3077 11.4159 11.4930 11.5715 11.7085 11.8753 11.9543 12.0767 12.1539 12.2128 12.3161 12.5871 12.6579 12.8331 12.8858 12.9155 13.0125 13.2734 13.3832 13.4254 13.5332 13.5592 13.6712 13.9061 13.9682 14.1024 14.1817 14.2187 14.2832 14.3105 14.4445 14.5311 14.5844 14.7521 14.7634 14.9043 15.0099 15.0507 15.1872 15.2441 15.4889 15.5725 15.6900 15.7884 15.8165 16.0545 16.2004 16.3402 16.4323 16.5650 16.6837 16.8275 16.9780 17.1988 17.2135 17.3797 17.4825 17.5888 17.7630 17.8742 17.9841 18.1993 18.3323 18.4489 18.5416 18.8344 18.9253 19.1732 19.2724 19.2796 19.6184 19.8397 20.0191 20.2851 20.3213 20.5514 20.6886 20.8579 20.9863 21.1285 21.3773 21.4859 21.7689 21.8773 21.9789 22.0331 22.1916 22.3056 22.4341 22.5086 22.6801 22.9468 23.0075 23.1088 23.3255 23.4038 23.6936 23.8976 23.9524 24.0724 24.1768 24.4010 24.5878 24.6830 25.0134 25.1635 25.3735 25.6435 25.8814 26.1137 26.3197 26.5331 26.6703 26.8360 27.1609 27.2829 27.5796 27.6943 27.9028 28.0840 28.2458 28.5553 28.6722 28.7555 28.8399 29.0463 29.1550 29.2893 29.5138 29.5602 29.9148 29.9635 30.0567 30.3026 30.3905 30.5008 30.5989 30.8261 30.9093 31.0356 31.2209 31.3305 31.5238 31.9601 32.0194 32.1226 32.2695 32.5419 32.7398 33.0474 33.0711 33.1939 33.6783 33.7494 34.1094 34.1496 34.2567 34.3648 34.5582 34.6835 34.9575 35.1790 35.3883 35.5095 35.7337 35.8633 36.0606 36.0642 36.2004 36.5451 36.7042 36.8152 36.9977 37.0259 37.2854 37.3608 37.7378 37.8490 38.0081 38.1537 38.2888 38.4121 38.4986 38.7881 39.0854 39.3441 39.4994 39.7133 39.8126 40.0082 40.1628 40.4144 40.6880 40.7904 41.0551 41.3036 41.6085 41.7108 42.0132 42.0845 42.4351 42.5329 42.6585 42.7604 42.8384 43.0489 43.2013 43.2365 43.3804 43.4657 43.5416 43.6501 43.8715 44.0773 44.3329 44.4426 44.5764 44.8090 45.1099 45.3739 45.7193 45.8391 45.9635 46.0304 46.2848 46.3778 46.5089 46.5914 46.7734 46.8794 47.1930 47.3032 47.5474 47.6694 47.8332 48.0225 48.1176 48.3151 48.6455 48.7358 48.9827 49.2024 49.2433 49.4807 49.8295 50.0503 50.4282 50.5811 50.9481 51.0175 51.1756 51.2661 51.4106 51.6859 51.7977 51.9449 52.0198 52.2730 52.3976 52.5967 52.6472 52.9295 53.0903 53.2779 53.5490 53.7317 54.0290 54.1124 54.4062 54.5486 54.6710 54.9533 55.1991 55.4364 55.7507 56.0953 56.2871 56.5488 56.8576 57.0300 57.1209 57.3421 57.5571 57.7082 57.7913 58.0893 58.1756 58.3337 58.6197 58.8298 59.2696 59.3704 59.4711 59.5313 59.6346 59.7860 59.8448 60.0932 60.2830 60.4936 60.6438 60.9064 61.1143 61.1876 61.3296 61.6714 61.9274 62.2500 62.4579 62.6286 62.7165 62.8521 63.0542 63.4513 63.5972 63.7614 63.8517 64.0814 64.2161 64.4555 64.6972 64.8095 65.0640 65.2638 65.5505 65.8156 65.8881 66.1326 66.1856 66.3013 66.3863 66.4961 66.6499 66.7999 66.9711 67.1574 67.7537 67.9381 68.3177 68.6447 69.0607 69.1870 69.5290 69.7086 70.3159 70.7526 70.8020 71.7056 71.9260 72.0860 72.3601 72.6696 72.9147 73.2013 73.5541 73.7528 74.2874 74.5021 74.8674 74.9800 75.0679 75.4782 75.6032 75.6918 76.0812 76.2871 76.4921 76.5991 76.8562 77.4569 77.6679 77.7379 77.7806 78.4182 78.7033 79.0172 79.0950 79.1913 79.3391 79.5200 79.7433 79.9430 80.1409 80.2422 80.4955 80.5704 80.6199 81.1375 81.2051 81.4486 81.5143 81.5961 81.7598 81.7786 81.9147 82.0990 82.2442 82.4064 82.5197 82.7770 82.9099 83.1680 83.2869 83.5094 83.5776 83.6282 83.7913 83.9781 84.0926 84.3472 84.4357 84.4622 84.7943 84.8881 85.3001 85.5986 85.7722 85.7948 85.9011 86.0191 86.1707 86.3879 86.4588 86.9744 87.0820 87.2771 87.4610 87.5809 87.8919 88.0165 88.0910 88.3263 88.3778 88.4495 88.5324 88.6407 88.6965 88.8177 89.1544 89.3234 89.4629 89.4796 89.6897 89.7224 89.8781 90.0432 90.1850 90.3593 90.5742 90.6342 90.8317 91.0306 91.1162 91.2496 91.5982 91.6962 91.9666 92.0423 92.3191 92.5022 92.7032 93.0554 93.1218 93.4107 93.4427 93.5071 93.8481 94.0198 94.0973 94.3318 94.8788 94.9566 95.1786 95.3970 95.6428 95.9482 96.1696 96.2818 96.3225 96.5334 96.7795 97.0645 97.0742 97.1712 97.2864 97.4521 97.6304 97.8584 97.8790 98.0793 98.1856 98.6379 98.8401 98.9138 99.1084 99.8002 99.9901 100.1200 100.2383 100.4924 100.5564 100.8527 101.0582 101.1455 101.3419 101.4108 101.6790 101.7536 101.9632 102.1419 102.6343 102.7624 102.8036 103.0009 103.1310 103.4070 103.6850 103.7578 103.8042 104.2372 104.3898 104.5597 104.8443 105.1733 105.2237 105.3930 105.4354 105.6371 105.8893 106.1516 106.2628 106.4006 106.6629 107.1913 107.5153 107.7093 107.8829 108.0487 108.2468 108.4105 108.7287 108.8281 108.8786 109.3448 109.4216 109.5659 109.8180 109.9443 110.5884 110.6799 110.7414 110.9747 111.2393 111.6522 111.8666 112.0250 112.1371 112.4359 112.5216 112.7141 113.0689 113.2121 113.5086 113.8016 113.9006 114.0251 114.2589 114.4291 114.6899 114.8913 115.0223 115.1834 115.2638 115.3731 115.5069 115.7636 115.9630 116.3962 116.6414 116.7491 117.1677 117.4261 117.5955 117.6591 117.9319 118.1166 118.2426 118.6831 118.9052 118.9784 119.2685 119.4839 119.8664 119.9218 120.1154 120.5724 120.6288 120.8201 121.2937 121.3192 121.5240 121.8479 122.0220 122.2208 122.3858 122.7083 122.9231 122.9669 123.3901 123.8097 124.0018 124.3883 124.8416 125.0356 125.2251 125.5476 125.8930 126.3406 126.9226 127.3810 127.6277 127.9296 128.1236 128.6710 128.9524 129.2646 129.6323 130.2576 130.6877 130.7923 131.1001 131.2373 131.4616 131.7355 132.0553 132.3025 132.7208 133.0694 133.3136 133.6614 133.8517 134.1238 134.2989 134.4560 134.6748 134.7651 135.2781 135.5118 135.5992 135.8941 136.0673 136.5481 136.6073 136.9368 137.3561 138.0277 138.2797 138.3790 138.7799 139.0981 139.1909 139.8434 139.9280 140.1825 140.4260 140.8646 141.2529 141.7044 141.9677 142.6859 142.7717 142.9974 143.1517 143.8540 144.0115 144.6183 144.8493 145.3256 145.6665 145.9233 146.1251 146.4796 146.7612 146.9818 147.1119 147.5451 147.8577 148.2854 148.3308 148.9031 149.0687 149.1435 149.5069 149.7219 149.9216 150.0429 150.4806 151.0706 151.2701 151.4755 151.6486 151.8361 151.9980 152.1715 152.5002 152.8240 153.0087 153.2089 153.4813 153.7986 153.9468 154.2129 154.5238 154.7650 154.9964 155.5647 155.9048 156.1680 156.3652 157.0713 157.4230 157.9113 157.9649 158.2367 158.6847 159.2584 159.6323 159.7248 159.9617 160.5732 161.1313 161.9520 162.2948 163.5828 164.2787 164.4911 166.3084 167.7726 168.2371 169.2119 170.6511 171.9890 172.2469 172.9751 175.9843 177.1079 177.5237 177.9196 180.8551 183.1410 184.4176 187.3585 189.3701 189.5127 192.7730 196.0863 197.1431 198.5806 200.7343 204.2336 221.3614 222.2012 222.7358 223.0848 223.2143 223.5493 223.9906 224.3731 224.6425 227.2461 227.6357 227.9727 229.0291 229.8227 231.0435 294.6128 294.9702 296.9118 297.4324 298.4644 299.4137 311.3666 312.8078 313.2665 607.1084 622.4193 623.4804 629.8371 631.6641 634.5907 637.7001 641.0295 642.2649 642.8987 644.8897 645.7099 646.3574 647.5566 648.0206 712.6608 714.6358 716.7704 883.1226 901.0004 905.3462 1200.9892 1212.3495</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">-0.066262 -0.079088 -0.076399 -0.340300 -0.459135 -0.106099 0.000951 -0.374411 -0.106815 -0.071768 -0.094425 -0.003641 0.307657 -0.284525 0.247467 -0.162877 0.055197 -0.001637 -0.009450 -0.128273 -0.094275 -0.085078 0.039682 0.127029 0.102751 0.105287 0.117675 0.067946 0.079543 0.119833 0.114437 0.089497 0.104724 0.080421 0.186706 0.170503 0.168470 0.129919 0.128763</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">17.0663 17.0791 17.0764 8.3403 8.4591 7.1061 6.9990 7.3744 6.1068 6.0718 6.0944 6.0036 5.6923 6.2845 5.7525 6.1629 5.9448 6.0016 6.0094 6.1283 6.0943 6.0851 5.9603 0.8730 0.8972 0.8947 0.8823 0.9321 0.9205 0.8802 0.8856 0.9105 0.8953 0.9196 0.8133 0.8295 0.8315 0.8701 0.8712</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">-0.0663 -0.0791 -0.0764 -0.3403 -0.4591 -0.1061 0.0010 -0.3744 -0.1068 -0.0718 -0.0944 -0.0036 0.3077 -0.2845 0.2475 -0.1629 0.0552 -0.0016 -0.0094 -0.1283 -0.0943 -0.0851 0.0397 0.1270 0.1028 0.1053 0.1177 0.0679 0.0795 0.1198 0.1144 0.0895 0.1047 0.0804 0.1867 0.1705 0.1685 0.1299 0.1288</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2432 1.2294 1.2240 2.0381 2.0450 3.0831 3.2134 3.1224 3.8877 3.9238 3.8817 3.8326 4.2940 3.9377 3.8752 3.9021 4.0313 3.9094 3.8737 4.0925 4.0162 4.0092 3.9188 0.9909 1.0098 1.0074 1.0117 1.0098 1.0113 0.9994 1.0008 1.0005 1.0058 1.0035 1.0129 1.0015 1.0020 1.0145 1.0152</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2432 1.2294 1.2240 2.0381 2.0450 3.0831 3.2134 3.1224 3.8877 3.9238 3.8817 3.8326 4.2940 3.9377 3.8752 3.9021 4.0313 3.9094 3.8737 4.0925 4.0162 4.0092 3.9188 0.9909 1.0098 1.0074 1.0117 1.0098 1.0113 0.9994 1.0008 1.0005 1.0058 1.0035 1.0129 1.0015 1.0020 1.0145 1.0152</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">1.0647 1.0325 1.0176 0.8468 1.1483 1.9133 0.8451 0.8951 1.3186 0.9812 1.0789 1.1876 1.7227 1.3397 0.9567 0.9937 0.9981 0.9599 0.9922 0.9881 0.9239 1.0005 1.0030 0.9970 0.9763 0.9969 0.9940 0.9835 1.3077 1.2962 1.7301 0.9440 0.9566 1.3973 1.4019 0.9678 1.3915 0.9592 1.3844 0.9637</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">-0.024233847</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2276.688791812898</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-43.65068 43.23569 -0.41499 -3.57912 1.57698 -2.00214 3.51823 -4.90989 -1.39166</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.47335</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.28677</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
