<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl Cl O O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 1 1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.593832"
                        y3="-0.258808"
                        z3="-2.916469"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.935114"
                        y3="-2.098266"
                        z3="1.957256"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="4.188461"
                        y3="2.376675"
                        z3="0.048471"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.42975"
                        y3="-2.075665"
                        z3="-0.543572"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.844668"
                        y3="0.996254"
                        z3="-0.058401"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.611739"
                        y3="-0.595905"
                        z3="1.001087"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.621796"
                        y3="1.386937"
                        z3="0.227164"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.256871"
                        y3="2.840905"
                        z3="-0.717479"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.809648"
                        y3="-1.353068"
                        z3="1.337649"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.341402"
                        y3="-1.306862"
                        z3="0.976771"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.324463"
                        y3="-2.270864"
                        z3="0.235356"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.950549"
                        y3="-1.751839"
                        z3="-0.437278"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.791947"
                        y3="0.592542"
                        z3="0.36611"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.610432"
                        y3="-2.968984"
                        z3="0.652838"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.294391"
                        y3="-1.047644"
                        z3="-0.433675"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.67544"
                        y3="1.71537"
                        z3="1.176655"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.320775"
                        y3="2.12129"
                        z3="-0.88558"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.468246"
                        y3="-0.100009"
                        z3="-1.441984"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.088453"
                        y3="-0.924689"
                        z3="0.706396"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.146209"
                        y3="2.610516"
                        z3="0.569954"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.352434"
                        y3="0.955484"
                        z3="-1.305522"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.996654"
                        y3="0.108031"
                        z3="0.857378"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.105023"
                        y3="1.050881"
                        z3="-0.149536"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.583256"
                        y3="-1.937744"
                        z3="2.233146"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.590867"
                        y3="-0.646073"
                        z3="1.615964"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.432422"
                        y3="-2.168145"
                        z3="1.637767"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.550136"
                        y3="-0.691489"
                        z3="1.398983"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.56873"
                        y3="-3.022622"
                        z3="-0.008774"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.495264"
                        y3="-1.68477"
                        z3="-0.66937"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.481167"
                        y3="-2.658571"
                        z3="-0.725202"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.224083"
                        y3="-0.977319"
                        z3="-1.157703"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.401254"
                        y3="-2.247621"
                        z3="0.862221"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.97112"
                        y3="-3.632095"
                        z3="-0.132296"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.4664"
                        y3="-3.572358"
                        z3="1.550724"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.703942"
                        y3="1.334788"
                        z3="2.182799"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.915766"
                        y3="2.062904"
                        z3="-1.783322"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.006811"
                        y3="3.105783"
                        z3="0.990518"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.437584"
                        y3="1.695478"
                        z3="-2.08727"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.596634"
                        y3="0.179912"
                        z3="1.752915"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" 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 a34" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H16Cl3N3O2">
                  <atomArray count="15 16 3 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">360.5383999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H16Cl3N3O2/c1-2-4-20(15(22)21-5-3-19-10-21)6-7-23-14-12(17)8-11(16)9-13(14)18/h3,5,8-10H,2,4,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,11,20,9,16,10,12,21,22,17,23,18,19,15,13,3,1,2,8,6,7,5,4/E:(8,9)(12,13)(17,18)/CRV:3.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,22.1/rA:39ClClClOO1NNN2CCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;s6;s6;s9;s4s10;s5s6s7;s11;s4;s7;s7s8;s1s15;s2s15;s8s16;s18;s19;s3s21s22;s9;s9;s10;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s20;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1309</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">970</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2532.5805061836 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.891e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.367 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">0.242 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.612 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.59383225"
                                 y3="-0.25880771"
                                 z3="-2.91646892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="1.93511411"
                                 y3="-2.09826635"
                                 z3="1.95725641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="4.18846099"
                                 y3="2.37667508"
                                 z3="0.04847063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.42974966"
                                 y3="-2.07566514"
                                 z3="-0.54357239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.84466763"
                                 y3="0.99625375"
                                 z3="-0.05840071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.61173874"
                                 y3="-0.59590495"
                                 z3="1.00108667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.62179553"
                                 y3="1.38693652"
                                 z3="0.22716404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.25687139"
                                 y3="2.84090468"
                                 z3="-0.71747886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.80964778"
                                 y3="-1.35306762"
                                 z3="1.33764937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.34140236"
                                 y3="-1.3068624"
                                 z3="0.97677103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.32446311"
                                 y3="-2.27086395"
                                 z3="0.23535568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.9505486"
                                 y3="-1.75183903"
                                 z3="-0.43727813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.79194698"
                                 y3="0.59254164"
                                 z3="0.36610977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.61043223"
                                 y3="-2.96898393"
                                 z3="0.65283819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.29439122"
                                 y3="-1.0476441"
                                 z3="-0.43367519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.67544032"
                                 y3="1.71536967"
                                 z3="1.17665463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.32077546"
                                 y3="2.12129032"
                                 z3="-0.88557963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.46824622"
                                 y3="-0.1000094"
                                 z3="-1.44198423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.08845331"
                                 y3="-0.92468923"
                                 z3="0.70639641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.1462094"
                                 y3="2.61051618"
                                 z3="0.56995378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.35243403"
                                 y3="0.95548386"
                                 z3="-1.30552238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.99665417"
                                 y3="0.1080312"
                                 z3="0.85737831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.10502316"
                                 y3="1.05088117"
                                 z3="-0.14953608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.58325625"
                                 y3="-1.93774364"
                                 z3="2.23314567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.59086683"
                                 y3="-0.64607325"
                                 z3="1.61596394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.43242168"
                                 y3="-2.16814529"
                                 z3="1.6377671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.55013633"
                                 y3="-0.6914885"
                                 z3="1.39898274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.56872957"
                                 y3="-3.0226218"
                                 z3="-0.00877387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.49526367"
                                 y3="-1.68477042"
                                 z3="-0.66937026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.48116735"
                                 y3="-2.65857119"
                                 z3="-0.72520219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.22408287"
                                 y3="-0.97731879"
                                 z3="-1.15770314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.40125353"
                                 y3="-2.24762089"
                                 z3="0.86222123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.97112004"
                                 y3="-3.63209508"
                                 z3="-0.13229557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.46639968"
                                 y3="-3.57235824"
                                 z3="1.55072404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.70394164"
                                 y3="1.33478769"
                                 z3="2.18279928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.91576638"
                                 y3="2.06290446"
                                 z3="-1.78332201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.00681125"
                                 y3="3.10578294"
                                 z3="0.99051813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.43758404"
                                 y3="1.69547763"
                                 z3="-2.08726956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.59663434"
                                 y3="0.17991241"
                                 z3="1.7529147">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" 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 a34" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                        </bondArray>
                        <formula concise="C15H16Cl3N3O2">
                           <atomArray count="15 16 3 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">360.5383999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H16Cl3N3O2/c1-2-4-20(15(22)21-5-3-19-10-21)6-7-23-14-12(17)8-11(16)9-13(14)18/h3,5,8-10H,2,4,6-7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,11,20,9,16,10,12,21,22,17,23,18,19,15,13,3,1,2,8,6,7,5,4/E:(8,9)(12,13)(17,18)/CRV:3.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,22.1/rA:39ClClClOO1NNN2CCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;s6;s6;s9;s4s10;s5s6s7;s11;s4;s7;s7s8;s1s15;s2s15;s8s16;s18;s19;s3s21s22;s9;s9;s10;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s20;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.593832"
                        y3="-0.258808"
                        z3="-2.916469"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.935114"
                        y3="-2.098266"
                        z3="1.957256"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="4.188461"
                        y3="2.376675"
                        z3="0.048471"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.42975"
                        y3="-2.075665"
                        z3="-0.543572"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.844668"
                        y3="0.996254"
                        z3="-0.058401"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.611739"
                        y3="-0.595905"
                        z3="1.001087"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.621796"
                        y3="1.386937"
                        z3="0.227164"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.256871"
                        y3="2.840905"
                        z3="-0.717479"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.809648"
                        y3="-1.353068"
                        z3="1.337649"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.341402"
                        y3="-1.306862"
                        z3="0.976771"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.324463"
                        y3="-2.270864"
                        z3="0.235356"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.950549"
                        y3="-1.751839"
                        z3="-0.437278"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.791947"
                        y3="0.592542"
                        z3="0.36611"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.610432"
                        y3="-2.968984"
                        z3="0.652838"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.294391"
                        y3="-1.047644"
                        z3="-0.433675"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.67544"
                        y3="1.71537"
                        z3="1.176655"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.320775"
                        y3="2.12129"
                        z3="-0.88558"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.468246"
                        y3="-0.100009"
                        z3="-1.441984"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.088453"
                        y3="-0.924689"
                        z3="0.706396"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.146209"
                        y3="2.610516"
                        z3="0.569954"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.352434"
                        y3="0.955484"
                        z3="-1.305522"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.996654"
                        y3="0.108031"
                        z3="0.857378"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.105023"
                        y3="1.050881"
                        z3="-0.149536"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.583256"
                        y3="-1.937744"
                        z3="2.233146"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.590867"
                        y3="-0.646073"
                        z3="1.615964"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.432422"
                        y3="-2.168145"
                        z3="1.637767"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.550136"
                        y3="-0.691489"
                        z3="1.398983"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.56873"
                        y3="-3.022622"
                        z3="-0.008774"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.495264"
                        y3="-1.68477"
                        z3="-0.66937"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.481167"
                        y3="-2.658571"
                        z3="-0.725202"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.224083"
                        y3="-0.977319"
                        z3="-1.157703"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.401254"
                        y3="-2.247621"
                        z3="0.862221"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.97112"
                        y3="-3.632095"
                        z3="-0.132296"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.4664"
                        y3="-3.572358"
                        z3="1.550724"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.703942"
                        y3="1.334788"
                        z3="2.182799"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.915766"
                        y3="2.062904"
                        z3="-1.783322"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.006811"
                        y3="3.105783"
                        z3="0.990518"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.437584"
                        y3="1.695478"
                        z3="-2.08727"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.596634"
                        y3="0.179912"
                        z3="1.752915"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" 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 a34" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H16Cl3N3O2">
                  <atomArray count="15 16 3 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">360.5383999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H16Cl3N3O2/c1-2-4-20(15(22)21-5-3-19-10-21)6-7-23-14-12(17)8-11(16)9-13(14)18/h3,5,8-10H,2,4,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,11,20,9,16,10,12,21,22,17,23,18,19,15,13,3,1,2,8,6,7,5,4/E:(8,9)(12,13)(17,18)/CRV:3.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,22.1/rA:39ClClClOO1NNN2CCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;s6;s6;s9;s4s10;s5s6s7;s11;s4;s7;s7s8;s1s15;s2s15;s8s16;s18;s19;s3s21s22;s9;s9;s10;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s20;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2276.63545532</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2532.58050618</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4809.21596150</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8163.73581682</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3354.51985532</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4547.50964068</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2270.87418536</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253703</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000123908630</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000123908630</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000247817260</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.630922981700</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">-2765.7578 -2765.7208 -2765.5928 -524.6902 -523.1112 -394.4741 -393.9707 -392.1615 -283.8925 -282.2354 -282.0874 -282.0679 -281.9992 -281.7351 -281.3590 -281.2838 -280.9801 -280.7365 -280.6799 -280.6139 -280.2465 -279.9555 -279.6507 -261.0536 -261.0174 -260.8901 -199.8944 -199.8590 -199.7290 -199.6588 -199.6443 -199.6199 -199.6098 -199.4933 -199.4844 -33.0563 -32.9063 -31.2038 -29.6337 -28.6114 -27.6062 -27.5294 -27.4072 -25.6847 -25.1631 -24.5767 -23.9055 -23.7173 -23.3730 -22.6576 -21.5770 -20.6282 -20.2520 -19.8098 -19.6632 -19.4990 -18.7383 -18.1464 -18.0223 -17.4447 -16.8368 -16.5400 -16.2913 -16.0665 -15.7990 -15.7106 -15.5653 -15.3096 -15.1076 -15.0680 -14.8109 -14.6688 -14.3166 -14.1219 -14.0464 -13.9599 -13.8888 -13.6120 -13.3772 -13.2461 -13.0392 -12.8431 -12.7831 -12.4483 -12.0344 -11.7532 -11.7007 -11.3649 -11.2894 -11.1146 -11.0053 -10.4886 -10.2794 -9.8040 -9.5105 -9.1192 -9.0809 0.7298 0.9517 1.4028 1.9064 2.7669 2.9162 3.1586 3.2656 3.4431 3.4974 3.5930 3.6892 3.8861 4.1692 4.2803 4.5600 4.7499 4.7761 4.9122 5.0334 5.1902 5.2408 5.3739 5.4223 5.6622 5.7945 6.0340 6.1188 6.2948 6.3386 6.4666 6.7221 6.7643 6.9887 7.2242 7.2788 7.3532 7.5371 7.8367 7.9086 8.0475 8.0569 8.2266 8.3223 8.4937 8.5178 8.6774 8.6797 8.8851 9.0700 9.1643 9.2358 9.3591 9.5104 9.6646 9.8347 9.8515 9.8995 10.1728 10.2689 10.4054 10.4438 10.6390 10.7146 10.8868 10.9174 11.2630 11.2909 11.4769 11.5473 11.6310 11.7148 11.8159 11.8525 11.9436 12.0855 12.2128 12.3086 12.3897 12.5463 12.6135 12.7903 12.9065 13.1223 13.1690 13.2481 13.2765 13.4361 13.5148 13.6066 13.7044 13.8426 13.9128 13.9932 14.1245 14.2094 14.3001 14.4347 14.4895 14.5666 14.8494 14.8801 14.9229 15.0742 15.1506 15.2189 15.4143 15.4689 15.6626 15.6722 15.9776 16.1891 16.3228 16.5235 16.7411 16.8204 16.9077 17.1645 17.2160 17.4064 17.4437 17.5691 17.7312 17.7833 17.9512 18.0955 18.2251 18.2935 18.5505 18.6084 18.8310 19.0862 19.2075 19.3382 19.4327 19.6369 19.7939 19.9731 20.0039 20.1557 20.3861 20.4673 20.5890 20.8045 21.2033 21.3576 21.4554 21.5463 21.6616 21.8061 21.9506 22.1479 22.2918 22.4508 22.5470 22.5821 22.8908 23.0693 23.2157 23.4299 23.6032 23.6692 23.7041 23.9419 24.0447 24.3731 24.4476 24.4648 24.7962 24.8809 25.0375 25.2624 25.4774 25.6501 25.9619 26.1289 26.2929 26.3495 26.5872 26.7366 27.0264 27.2791 27.4817 27.6574 27.8563 27.9512 28.0883 28.2716 28.4595 28.6223 28.8343 28.8643 29.1006 29.2390 29.3474 29.4578 29.7559 29.9869 30.2700 30.4677 30.5346 30.6475 30.8423 31.0648 31.1516 31.3626 31.5614 31.6795 31.7280 31.8620 31.9634 32.2463 32.2713 32.5505 32.7205 32.9790 33.0944 33.2383 33.4667 33.5722 33.7597 33.8641 33.9994 34.0084 34.2675 34.5892 34.6760 34.9412 35.1628 35.3096 35.3620 35.7726 36.0945 36.1385 36.2133 36.4959 36.9938 37.0813 37.2500 37.4784 37.5783 37.7498 37.8248 37.9011 38.0809 38.1896 38.3328 38.4275 38.5806 38.9027 39.0860 39.2199 39.4506 39.5501 39.7830 40.0980 40.2693 40.3868 40.5662 40.7764 40.8300 41.0106 41.1846 41.5026 41.7107 41.8789 42.0611 42.2549 42.4475 42.6697 42.7772 42.9428 43.1689 43.2892 43.4667 43.5987 43.9074 44.0916 44.4087 44.5483 44.6289 44.7443 44.8080 45.0175 45.1467 45.2590 45.3733 45.6070 45.7448 45.8156 45.9306 46.2212 46.2697 46.4848 46.6131 46.7578 46.9496 47.1286 47.3282 47.6478 47.7651 48.0256 48.1304 48.3673 48.6657 48.9271 49.2989 49.3216 49.6574 49.8089 50.3283 50.6529 50.8206 50.9874 51.1541 51.2196 51.3846 51.5788 51.7106 51.9488 52.1379 52.3006 52.4494 52.6379 52.7471 52.9946 53.1145 53.2461 53.3882 53.6506 53.7110 53.9559 54.2665 54.3017 54.6092 54.6706 54.7613 55.0019 55.3160 55.7661 55.7783 55.9818 56.3024 56.6660 56.8292 57.1001 57.2539 57.4734 57.5961 57.6265 57.8700 57.9023 58.1470 58.2849 58.4615 58.6435 58.8044 59.3600 59.4317 59.5453 59.7360 59.8395 59.8709 59.9742 60.0352 60.2815 60.6777 60.9240 60.9883 61.1597 61.2623 61.5907 62.0748 62.3481 62.5691 62.7620 62.9155 63.1815 63.2241 63.6318 63.7431 63.8015 64.0155 64.1087 64.3611 64.5182 64.8223 64.9373 65.4155 65.6408 65.7799 65.8766 66.1220 66.2740 66.3783 66.5709 66.6555 67.0224 67.1219 67.2099 67.4705 67.7888 68.0574 68.2389 68.3265 68.6628 68.8732 69.3193 69.9133 70.3793 70.6617 70.9535 71.3223 71.4057 71.5306 71.8513 72.0836 72.6440 73.0187 73.0794 73.3416 73.5685 73.6566 74.0325 74.3732 74.7087 74.9404 75.0722 75.2676 75.7173 76.0151 76.2603 76.4204 76.4909 76.6279 76.7875 77.2313 77.5417 77.6735 77.8872 78.4270 78.5087 78.7369 79.0391 79.1727 79.3734 79.5435 79.7132 79.8161 79.9346 80.1670 80.3296 80.3911 80.7763 80.8188 81.1375 81.1799 81.4607 81.4827 81.5614 81.7228 81.9782 82.1835 82.3312 82.4526 82.6091 82.8146 82.9065 83.1937 83.4773 83.7774 83.7854 83.8042 84.1135 84.2390 84.5136 84.5592 84.8423 84.9474 85.3516 85.4491 85.4523 85.7230 85.8049 86.0828 86.1553 86.2841 86.4309 86.4875 86.8955 87.0077 87.3252 87.3887 87.6295 87.6741 88.0538 88.3090 88.4352 88.4470 88.6532 88.7269 88.8119 88.9097 88.9948 89.0728 89.3632 89.5687 89.6719 89.8511 89.9360 90.0401 90.1589 90.3710 90.3996 90.5869 90.7221 90.9456 91.0509 91.2361 91.6264 91.7308 91.9335 91.9818 92.3390 92.5524 92.7289 92.8458 92.9486 93.1129 93.2823 93.3115 93.5767 93.9522 94.1477 94.2881 94.4212 94.5960 94.6234 94.8305 95.2924 95.4389 95.8153 95.8498 96.0690 96.4087 96.5487 96.6688 96.8734 97.0454 97.1030 97.2618 97.4795 97.6484 97.7367 97.7724 98.0555 98.1849 98.3090 98.5447 98.6792 99.1259 99.3179 99.5953 99.9069 100.1727 100.3065 100.4867 100.6986 100.7913 101.0364 101.2019 101.3426 101.5513 101.6851 101.8709 102.0314 102.1918 102.5302 102.6428 102.8966 103.0078 103.2070 103.3558 103.5484 104.0429 104.2744 104.6565 104.8234 105.0705 105.3028 105.5288 105.8595 105.9122 106.1733 106.2379 106.4115 106.5967 106.8162 107.0421 107.1769 107.5120 107.7285 107.9106 108.2119 108.4229 108.4885 108.7895 108.9749 109.1027 109.3604 109.7306 109.7630 109.9393 110.2152 110.4308 110.5802 110.6881 111.1347 111.3106 111.5441 111.6785 111.9245 112.1159 112.1912 112.3691 112.8108 112.8646 113.1166 113.2964 113.5814 113.6774 114.0778 114.2111 114.3238 114.4330 114.5595 114.7182 114.8959 115.0499 115.1353 115.3019 115.3459 115.7986 115.8770 115.9732 116.0439 116.4660 116.8332 117.0202 117.3772 117.6523 117.8545 118.1156 118.3923 118.5912 118.8262 119.2353 119.3129 119.6853 119.7388 120.1321 120.2534 120.6183 120.9183 121.0413 121.2154 121.2915 121.4321 121.6975 122.1690 122.3942 122.4180 122.7191 123.1486 123.2249 123.6347 123.9749 124.1273 124.2124 124.8363 125.5607 125.9381 126.1374 126.4175 126.6830 127.2184 127.3872 127.5962 127.9018 127.9865 128.5142 128.7884 129.0444 129.7753 130.2962 130.4930 130.6281 131.1769 131.3829 131.7072 131.7924 132.3291 132.6405 133.0423 133.2292 133.5560 133.7688 134.0769 134.2632 134.4289 134.5679 135.1051 135.2074 135.3001 135.6478 135.9690 136.2733 136.4174 136.7844 137.0592 137.6743 137.8731 138.1854 138.5318 138.8557 138.9646 139.3201 139.7418 139.9557 140.4020 140.4743 140.9993 141.3339 141.5759 141.9153 142.5225 143.0714 143.4775 143.6438 143.9355 144.0279 144.4921 144.5661 144.8706 145.1105 145.4859 145.7550 146.0970 146.2311 146.5364 146.8901 147.1796 147.3858 147.6519 147.8721 148.3101 148.4237 148.6023 148.7964 149.7574 149.8885 150.2039 150.5059 150.7763 150.9032 151.2562 151.5959 151.7099 151.9206 152.3198 152.4272 152.6920 152.9721 153.0017 153.1191 153.4138 153.8388 154.2644 154.4463 154.6563 155.1806 155.3900 155.7663 156.1680 156.2103 156.6384 156.9751 157.3183 157.6267 158.2089 158.5043 158.6632 159.6307 159.7050 159.9078 160.4506 160.9736 162.2259 163.0383 163.4350 164.2852 164.9330 166.1009 167.1736 167.9321 170.0467 170.9589 172.1179 172.6126 173.1103 176.4313 177.4969 177.7337 178.3318 179.3138 183.1017 184.2340 188.1759 188.9470 189.2091 192.6619 196.3938 196.6243 198.6785 201.0506 203.5795 221.5228 222.6038 222.7127 222.9213 223.4325 224.0185 224.1195 224.3938 224.7648 227.2959 227.5104 227.9518 229.0868 229.3564 230.7880 295.2339 295.3334 296.4801 297.3325 297.9546 298.4665 312.0799 313.1605 313.3723 612.1935 622.7858 623.5873 631.0185 632.0433 634.9117 637.5827 639.5595 641.0428 641.5594 645.4547 645.7969 646.2512 646.7867 647.4436 714.6070 715.6189 717.0985 884.9146 901.4601 904.5349 1199.9802 1211.1585</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">-0.059845 -0.059499 -0.061613 -0.314389 -0.357859 -0.155028 -0.010074 -0.302082 -0.077922 -0.114851 -0.093703 0.001341 0.312677 -0.262598 0.247346 -0.172146 0.033629 0.014752 -0.043025 -0.063953 -0.073073 -0.083979 0.027876 0.091724 0.099862 0.117036 0.097855 0.057615 0.088644 0.102803 0.089965 0.087783 0.090360 0.073490 0.162048 0.143275 0.129682 0.119001 0.116877</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">17.0598 17.0595 17.0616 8.3144 8.3579 7.1550 7.0101 7.3021 6.0779 6.1149 6.0937 5.9987 5.6873 6.2626 5.7527 6.1721 5.9664 5.9852 6.0430 6.0640 6.0731 6.0840 5.9721 0.9083 0.9001 0.8830 0.9021 0.9424 0.9114 0.8972 0.9100 0.9122 0.9096 0.9265 0.8380 0.8567 0.8703 0.8810 0.8831</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">-0.0598 -0.0595 -0.0616 -0.3144 -0.3579 -0.1550 -0.0101 -0.3021 -0.0779 -0.1149 -0.0937 0.0013 0.3127 -0.2626 0.2473 -0.1721 0.0336 0.0148 -0.0430 -0.0640 -0.0731 -0.0840 0.0279 0.0917 0.0999 0.1170 0.0979 0.0576 0.0886 0.1028 0.0900 0.0878 0.0904 0.0735 0.1620 0.1433 0.1297 0.1190 0.1169</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2477 1.2556 1.2390 2.0847 2.1452 3.1243 3.2320 3.0748 3.8819 3.8195 3.8261 3.8481 4.2916 3.9667 3.8197 3.8843 4.0321 3.8926 3.9540 4.0036 3.9690 4.0149 3.9254 1.0025 1.0165 1.0081 1.0111 1.0153 1.0164 1.0159 1.0185 1.0029 1.0048 1.0023 0.9961 1.0128 1.0090 1.0262 1.0227</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2477 1.2556 1.2390 2.0847 2.1452 3.1243 3.2320 3.0748 3.8819 3.8195 3.8261 3.8481 4.2916 3.9667 3.8197 3.8843 4.0321 3.8926 3.9540 4.0036 3.9690 4.0149 3.9254 1.0025 1.0165 1.0081 1.0111 1.0153 1.0164 1.0159 1.0185 1.0029 1.0048 1.0023 0.9961 1.0128 1.0090 1.0262 1.0227</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">1.0512 1.0801 1.0249 0.9292 1.0887 2.0038 0.9090 0.8989 1.2531 0.9720 1.0917 1.1766 1.7111 1.2755 0.9131 1.0074 0.9892 0.8556 0.9874 0.9995 0.9444 1.0034 0.9963 0.9836 1.0377 0.9995 0.9959 0.9906 1.3103 1.3096 1.6573 0.9703 0.9789 1.3719 1.4000 0.9885 1.3617 0.9707 1.3882 0.9603</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">-0.027177885</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2276.662633201674</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-41.23661 40.86961 -0.36701 -13.62537 12.28870 -1.33667 8.41291 -7.47638 0.93653</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.67286</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.25207</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
