<?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 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.521046"
                        y3="-0.721816"
                        z3="-1.589541"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.438045"
                        y3="-5.396682"
                        z3="-0.118196"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.024418"
                        y3="1.041781"
                        z3="0.575872"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.342031"
                        y3="1.233729"
                        z3="-1.181442"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.271212"
                        y3="2.618879"
                        z3="1.095075"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.09324"
                        y3="3.383223"
                        z3="0.370271"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.671085"
                        y3="4.658907"
                        z3="1.54466"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.222781"
                        y3="0.647075"
                        z3="0.069431"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.820628"
                        y3="1.574528"
                        z3="-0.479426"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.958049"
                        y3="1.309781"
                        z3="-1.711134"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.189599"
                        y3="0.928283"
                        z3="-0.52528"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.311493"
                        y3="1.187024"
                        z3="1.002589"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.299073"
                        y3="-0.879245"
                        z3="-0.001931"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.031046"
                        y3="1.172326"
                        z3="0.721142"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.284868"
                        y3="-1.557272"
                        z3="-0.718996"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.625858"
                        y3="-1.652573"
                        z3="0.693096"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.406418"
                        y3="0.528647"
                        z3="0.626038"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.329918"
                        y3="-2.943491"
                        z3="-0.759538"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.599011"
                        y3="-3.035966"
                        z3="0.670807"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.423761"
                        y3="3.397875"
                        z3="1.785883"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.383082"
                        y3="-3.674775"
                        z3="-0.065363"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.700504"
                        y3="4.594856"
                        z3="0.672032"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.927286"
                        y3="2.653732"
                        z3="-0.311447"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.24676"
                        y3="0.373121"
                        z3="-2.207444"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.990944"
                        y3="2.114982"
                        z3="-2.444045"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.079669"
                        y3="-0.147346"
                        z3="-0.700195"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.716659"
                        y3="1.326848"
                        z3="-1.399539"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.300462"
                        y3="0.905836"
                        z3="0.647859"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.170389"
                        y3="0.750078"
                        z3="1.99235"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.139338"
                        y3="2.24919"
                        z3="0.880646"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.506581"
                        y3="0.787983"
                        z3="1.599231"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.395011"
                        y3="-1.158937"
                        z3="1.269593"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.330487"
                        y3="-0.552512"
                        z3="0.499353"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.995178"
                        y3="0.713122"
                        z3="1.524342"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.970919"
                        y3="0.918412"
                        z3="-0.22247"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.100517"
                        y3="-3.442916"
                        z3="-1.329205"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.334592"
                        y3="-3.607095"
                        z3="1.219127"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.335275"
                        y3="3.007165"
                        z3="2.444806"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.177099"
                        y3="5.4671"
                        z3="0.253053"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O2">
                  <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39ClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;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">1269</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">942</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2158.7059561801 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">6.958e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.454 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">0.274 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.732 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="2.52104602"
                                 y3="-0.72181563"
                                 z3="-1.58954088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.43804506"
                                 y3="-5.39668169"
                                 z3="-0.11819628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.02441819"
                                 y3="1.04178054"
                                 z3="0.57587172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.34203097"
                                 y3="1.23372885"
                                 z3="-1.18144225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.2712115"
                                 y3="2.61887893"
                                 z3="1.09507517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.0932396"
                                 y3="3.38322331"
                                 z3="0.37027084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.67108492"
                                 y3="4.65890694"
                                 z3="1.54465997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.22278099"
                                 y3="0.6470749"
                                 z3="0.06943091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.82062824"
                                 y3="1.57452832"
                                 z3="-0.47942632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.95804941"
                                 y3="1.30978108"
                                 z3="-1.71113371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.18959936"
                                 y3="0.92828266"
                                 z3="-0.52527983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.31149323"
                                 y3="1.18702389"
                                 z3="1.00258892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.29907302"
                                 y3="-0.87924533"
                                 z3="-0.00193078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.03104631"
                                 y3="1.17232623"
                                 z3="0.72114231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.28486818"
                                 y3="-1.5572719"
                                 z3="-0.71899617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.6258581"
                                 y3="-1.65257322"
                                 z3="0.69309578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.40641805"
                                 y3="0.52864687"
                                 z3="0.62603791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.32991849"
                                 y3="-2.94349145"
                                 z3="-0.75953808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.59901118"
                                 y3="-3.03596556"
                                 z3="0.67080672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.42376058"
                                 y3="3.39787514"
                                 z3="1.78588289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.38308162"
                                 y3="-3.67477501"
                                 z3="-0.06536327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.70050357"
                                 y3="4.59485596"
                                 z3="0.67203185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.92728576"
                                 y3="2.65373246"
                                 z3="-0.31144707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.24676007"
                                 y3="0.37312138"
                                 z3="-2.20744443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.99094438"
                                 y3="2.11498228"
                                 z3="-2.44404464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.07966948"
                                 y3="-0.14734557"
                                 z3="-0.70019468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.71665898"
                                 y3="1.32684848"
                                 z3="-1.39953903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.30046161"
                                 y3="0.90583625"
                                 z3="0.64785934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.17038897"
                                 y3="0.75007789"
                                 z3="1.99234985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.13933769"
                                 y3="2.24918997"
                                 z3="0.88064605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.50658141"
                                 y3="0.78798253"
                                 z3="1.59923131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.39501082"
                                 y3="-1.15893672"
                                 z3="1.2695935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.33048707"
                                 y3="-0.55251244"
                                 z3="0.49935305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.99517788"
                                 y3="0.7131218"
                                 z3="1.52434176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.97091903"
                                 y3="0.91841236"
                                 z3="-0.22246972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.10051669"
                                 y3="-3.44291608"
                                 z3="-1.32920452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.3345924"
                                 y3="-3.60709545"
                                 z3="1.21912673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.33527507"
                                 y3="3.00716473"
                                 z3="2.44480649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.17709915"
                                 y3="5.46710044"
                                 z3="0.25305289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                        </bondArray>
                        <formula concise="C15H17Cl2N3O2">
                           <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.08539999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39ClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.521046"
                        y3="-0.721816"
                        z3="-1.589541"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.438045"
                        y3="-5.396682"
                        z3="-0.118196"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.024418"
                        y3="1.041781"
                        z3="0.575872"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.342031"
                        y3="1.233729"
                        z3="-1.181442"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.271212"
                        y3="2.618879"
                        z3="1.095075"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.09324"
                        y3="3.383223"
                        z3="0.370271"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.671085"
                        y3="4.658907"
                        z3="1.54466"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.222781"
                        y3="0.647075"
                        z3="0.069431"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.820628"
                        y3="1.574528"
                        z3="-0.479426"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.958049"
                        y3="1.309781"
                        z3="-1.711134"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.189599"
                        y3="0.928283"
                        z3="-0.52528"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.311493"
                        y3="1.187024"
                        z3="1.002589"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.299073"
                        y3="-0.879245"
                        z3="-0.001931"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.031046"
                        y3="1.172326"
                        z3="0.721142"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.284868"
                        y3="-1.557272"
                        z3="-0.718996"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.625858"
                        y3="-1.652573"
                        z3="0.693096"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.406418"
                        y3="0.528647"
                        z3="0.626038"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.329918"
                        y3="-2.943491"
                        z3="-0.759538"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.599011"
                        y3="-3.035966"
                        z3="0.670807"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.423761"
                        y3="3.397875"
                        z3="1.785883"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.383082"
                        y3="-3.674775"
                        z3="-0.065363"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.700504"
                        y3="4.594856"
                        z3="0.672032"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.927286"
                        y3="2.653732"
                        z3="-0.311447"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.24676"
                        y3="0.373121"
                        z3="-2.207444"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.990944"
                        y3="2.114982"
                        z3="-2.444045"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.079669"
                        y3="-0.147346"
                        z3="-0.700195"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.716659"
                        y3="1.326848"
                        z3="-1.399539"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.300462"
                        y3="0.905836"
                        z3="0.647859"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.170389"
                        y3="0.750078"
                        z3="1.99235"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.139338"
                        y3="2.24919"
                        z3="0.880646"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.506581"
                        y3="0.787983"
                        z3="1.599231"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.395011"
                        y3="-1.158937"
                        z3="1.269593"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.330487"
                        y3="-0.552512"
                        z3="0.499353"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.995178"
                        y3="0.713122"
                        z3="1.524342"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.970919"
                        y3="0.918412"
                        z3="-0.22247"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.100517"
                        y3="-3.442916"
                        z3="-1.329205"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.334592"
                        y3="-3.607095"
                        z3="1.219127"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.335275"
                        y3="3.007165"
                        z3="2.444806"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.177099"
                        y3="5.4671"
                        z3="0.253053"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O2">
                  <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39ClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;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">-1817.01863524</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2158.70595618</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3975.72459142</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6782.45984497</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2806.73525355</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.94092646</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.92229122</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281267</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999833800756</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999833800756</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999667601512</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.813898665307</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="942"
                            units="nonsi:electronvolt">-2765.6086 -2765.4872 -524.1555 -524.1542 -394.8027 -392.9100 -392.0206 -283.3580 -282.0901 -282.0026 -281.5376 -281.3736 -281.2855 -281.2364 -280.7323 -280.6236 -280.5847 -280.5333 -280.4776 -279.9467 -279.8027 -279.5157 -260.9081 -260.7890 -199.7460 -199.6299 -199.5114 -199.5027 -199.3944 -199.3773 -33.9569 -32.8312 -31.0663 -28.4651 -27.9663 -27.4205 -26.4055 -26.1074 -25.6450 -24.7746 -23.9789 -23.6156 -23.1427 -22.0786 -20.8978 -20.5963 -20.0693 -19.9505 -19.4683 -19.2889 -18.9406 -18.0936 -17.8535 -17.2091 -17.0115 -16.4674 -16.2391 -15.8281 -15.5815 -15.4934 -15.3334 -15.0009 -14.9244 -14.6687 -14.5629 -14.2516 -14.1206 -13.8788 -13.7997 -13.5124 -13.3471 -13.1609 -13.0600 -12.9315 -12.6124 -12.2486 -11.8621 -11.7369 -11.6493 -11.5583 -11.4765 -11.2961 -10.6477 -10.4682 -10.2160 -10.1022 -9.7791 -9.6370 -9.3429 0.7910 0.8784 2.2654 2.3874 2.8315 3.2653 3.3322 3.4373 3.6583 3.7190 4.0538 4.1951 4.3538 4.4459 4.5222 4.7055 4.8137 4.9320 4.9665 5.0893 5.0973 5.2840 5.3617 5.4561 5.7546 5.8571 5.9618 6.1082 6.3741 6.5644 6.7082 6.8068 6.8315 7.1869 7.2290 7.3418 7.5030 7.5967 7.6882 7.9937 8.0565 8.1786 8.2603 8.4087 8.4959 8.6599 8.8252 8.9207 8.9981 9.1033 9.2029 9.3626 9.5705 9.6768 9.8593 9.9375 10.2714 10.3908 10.4729 10.5372 10.5649 10.9135 10.9438 11.0165 11.1761 11.2113 11.4677 11.6055 11.6906 11.8111 11.8611 11.9001 12.0282 12.1456 12.2260 12.3884 12.5492 12.5881 12.7570 12.8391 12.9882 13.1019 13.1376 13.3150 13.4417 13.4843 13.5933 13.6727 13.8506 14.0151 14.1101 14.1696 14.1780 14.3060 14.4501 14.4779 14.6130 14.6989 14.7299 14.8073 14.8872 14.9563 15.1862 15.3210 15.4860 15.5554 15.8311 15.8848 16.0796 16.1247 16.2271 16.4472 16.5678 16.7161 16.8007 17.0086 17.0528 17.0972 17.3392 17.3965 17.6898 17.8215 17.9887 18.0926 18.1382 18.2350 18.6571 18.6890 18.7551 19.2053 19.3779 19.5096 19.5801 19.7646 20.0629 20.1618 20.2232 20.4045 20.6487 21.0125 21.0323 21.2104 21.2732 21.4408 21.6140 21.7619 21.8272 21.9728 22.1381 22.3491 22.6611 22.7591 22.9594 23.2299 23.3116 23.3843 23.5201 23.6808 23.7703 24.1050 24.3755 24.4336 24.6389 24.7860 24.8749 25.2165 25.4244 25.5629 25.7207 26.0659 26.2275 26.3679 26.5447 26.8019 27.2410 27.2771 27.4125 27.6365 27.8102 27.9886 28.2526 28.3110 28.4520 28.7392 28.7889 28.8237 29.0111 29.1411 29.2529 29.3504 29.5434 29.6712 29.8278 30.2014 30.3724 30.5109 30.8052 30.8560 30.9576 31.1094 31.2643 31.6423 31.7415 31.8261 32.2230 32.2828 32.4568 32.8746 32.9434 33.0629 33.1461 33.3014 33.4863 33.7065 33.8047 34.1745 34.2463 34.3222 34.5315 34.7558 35.0381 35.1628 35.3997 35.6892 36.0347 36.1528 36.3058 36.4329 36.5970 36.9325 37.1007 37.1942 37.3075 37.4983 37.6092 37.8569 37.9821 38.1440 38.3886 38.7130 38.7723 38.9095 39.0814 39.2250 39.6947 39.7508 39.7605 40.0754 40.2238 40.4229 40.5065 40.6122 40.6624 40.9772 41.1474 41.2149 41.3088 41.4611 41.6948 41.7724 42.0318 42.1422 42.2624 42.3117 42.4347 42.5519 42.8573 43.0650 43.2143 43.3132 43.3675 43.5020 43.7289 43.8284 44.0068 44.1251 44.4188 44.5567 44.8762 45.1631 45.2062 45.4556 45.4938 45.6872 45.7322 46.0856 46.3368 46.5064 46.7299 46.8217 47.1008 47.1257 47.2811 47.5142 47.6546 48.0651 48.1286 48.3310 48.4698 48.6808 48.8653 49.1356 49.5440 49.7579 50.1044 50.2385 50.3820 51.0526 51.1688 51.2312 51.5031 51.5971 51.7322 51.9816 52.2436 52.4478 52.4672 52.6113 52.9398 53.1231 53.2418 53.4456 53.7616 53.9548 54.3980 54.7502 54.8758 54.9297 55.1268 55.5329 56.0171 56.0836 56.3494 56.7269 56.9862 57.1543 57.6090 57.6689 57.9120 58.1234 58.1491 58.2142 58.6096 58.7603 58.9852 59.2401 59.5248 59.5948 59.6658 59.8276 60.1239 60.3705 60.7555 60.9625 61.1261 61.2750 61.5608 61.9249 62.0192 62.2219 62.6365 62.7223 62.8499 63.3487 63.6562 63.8091 64.0094 64.3881 64.4604 64.5356 64.6156 64.9241 65.0739 65.2656 65.5273 65.7560 65.8656 66.0499 66.2807 66.7143 66.9125 66.9581 67.2795 67.5953 67.7268 68.0030 68.0760 68.7908 68.9340 69.2831 69.7177 69.8463 70.0022 70.4805 70.9548 71.4286 71.5343 71.7032 72.0794 72.4240 72.7479 72.9395 73.3282 73.5448 73.7253 74.0835 74.3938 74.7378 75.0130 75.1820 75.4893 75.7636 75.9792 76.2728 76.6871 76.9448 77.0688 77.4559 77.6712 77.6949 77.8651 78.1625 78.4011 78.6269 78.8593 78.9340 79.2013 79.3275 79.5054 79.7025 79.8484 79.9401 80.1574 80.3448 80.5467 80.6631 80.7726 80.8923 81.2611 81.3114 81.4297 81.5920 81.7121 81.9118 82.1270 82.2039 82.4946 82.6936 82.8739 82.9358 83.3075 83.3781 83.5264 83.6176 83.8310 84.1932 84.4414 84.5906 84.6948 84.8699 85.1902 85.2361 85.4671 85.5786 85.6525 85.8562 86.0295 86.3731 86.6773 86.7231 86.8552 87.0119 87.1170 87.2492 87.3786 87.7560 87.8017 87.9024 88.0191 88.1313 88.2351 88.5482 88.8990 88.9485 89.0802 89.2046 89.2310 89.5012 89.6231 89.7215 89.9154 89.9938 90.2275 90.2764 90.6089 90.7573 90.8866 90.9368 91.1543 91.2311 91.4230 91.5630 91.9996 92.2070 92.4153 92.6449 92.7263 93.1846 93.3359 93.4479 93.6655 93.8106 93.9732 94.0461 94.2297 94.3007 94.4437 94.4929 94.7490 95.0497 95.1626 95.5682 95.8240 96.0108 96.1554 96.3522 96.5667 96.6209 96.8368 97.0945 97.7171 97.9673 98.0089 98.0885 98.3128 98.4984 98.6504 98.9453 99.1091 99.1208 99.4983 99.6187 99.8633 100.0810 100.1228 100.3891 100.7040 100.7538 101.0312 101.1413 101.3182 101.5105 101.8204 101.9563 102.2147 102.3421 102.5427 102.8182 103.0035 103.3019 103.4432 103.6556 103.8182 103.9467 104.3050 104.3879 104.5434 104.6957 104.7635 105.4649 105.5558 105.8241 106.0820 106.1615 106.4409 106.5611 106.7728 106.9834 107.1048 107.2768 107.4232 107.4538 107.9547 108.0858 108.1448 108.2978 108.5448 108.5954 108.7405 109.1101 109.3618 109.3727 109.5889 109.6217 109.9081 110.0116 110.1950 110.4308 110.5654 110.6631 110.8287 111.0368 111.6029 111.6211 111.8519 111.9694 112.1613 112.4178 112.4710 112.8294 112.9198 113.2854 113.4260 113.5727 113.8368 113.8917 114.0632 114.2629 114.5708 114.7100 114.8245 115.1364 115.1841 115.4531 115.8323 115.9387 116.2337 116.2602 116.5713 116.7891 117.0938 117.2794 117.4297 117.7465 117.9006 118.0807 118.2829 118.7059 118.8497 119.0028 119.0258 119.1972 119.4612 119.7556 119.9828 120.0663 120.3393 120.4522 120.7706 121.1782 121.4097 121.5826 121.9230 122.2192 122.2906 122.4181 122.7929 123.3230 123.5504 123.6971 123.8959 124.2599 124.5791 125.0428 125.3387 125.7674 126.2397 126.5827 127.0505 127.4828 127.6630 127.9662 128.4863 128.9187 129.1029 129.4022 129.6153 129.7782 130.0343 130.4124 130.4720 131.1246 131.2096 131.3104 131.6733 131.8444 131.9303 132.3096 132.5949 132.9200 133.2134 133.4581 133.6978 134.0850 134.1906 134.4414 134.6022 134.8468 135.1396 135.3093 135.3654 135.7598 136.0289 136.3068 136.4887 136.7182 136.8927 137.0534 137.2256 137.4232 137.7698 137.7964 138.2888 138.8114 138.9637 139.3245 139.8762 140.1829 140.4464 140.8854 141.0388 141.5616 141.7068 142.3710 142.4861 142.7820 143.1533 143.4872 143.6112 143.8495 144.1238 144.3269 144.4924 144.6622 144.9370 145.5464 146.1598 146.3839 146.7265 146.9366 147.1341 147.5217 147.7790 148.0689 148.4863 148.6678 148.8656 149.0801 149.3454 149.6843 150.3346 150.8294 151.1154 151.2640 151.7671 152.1328 152.6603 152.7621 152.9944 153.1146 153.6883 153.7780 154.1378 154.2890 154.4566 154.5507 155.0685 155.2594 155.5107 155.8375 156.3418 156.5173 156.7367 157.0064 157.1040 157.7842 158.2078 158.3074 158.3810 158.5294 158.9519 159.4102 159.5955 160.0384 160.1651 160.8314 161.9234 163.2155 164.0018 165.4108 165.9697 167.2729 167.7392 168.3554 170.2238 170.7459 171.8604 172.4981 174.4456 175.0922 176.3431 177.2751 178.5235 183.4964 188.1705 189.7459 190.9710 193.5388 195.2759 196.9006 198.3061 201.8941 203.4044 205.8341 209.2759 221.2999 222.7063 222.8176 223.1679 224.1930 224.5827 227.1668 228.0725 229.0915 230.4588 294.5742 295.5096 297.1629 299.6987 312.3168 313.3105 611.8177 622.2967 628.5267 631.2583 633.0669 634.0886 635.2312 638.3971 639.7061 640.4597 642.3175 643.2277 645.7390 649.5329 651.4570 713.2969 717.7372 878.0234 883.1157 901.8915 1215.7831 1218.4560</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 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.041797 -0.063878 -0.385698 -0.310014 0.113506 -0.292661 -0.336563 0.554347 0.135354 0.022949 -0.196296 -0.118603 -0.127848 -0.073906 -0.014597 -0.152923 -0.259510 -0.156880 -0.164125 0.023086 0.112479 0.055659 0.083199 0.072318 0.100397 0.061639 0.082134 0.133098 0.127127 0.060860 0.064571 0.142694 0.074919 0.088797 0.074745 0.113817 0.124298 0.143268 0.130038</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 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">17.0418 17.0639 8.3857 8.3100 6.8865 7.2927 7.3366 5.4457 5.8646 5.9771 6.1963 6.1186 6.1278 6.0739 6.0146 6.1529 6.2595 6.1569 6.1641 5.9769 5.8875 5.9443 0.9168 0.9277 0.8996 0.9384 0.9179 0.8669 0.8729 0.9391 0.9354 0.8573 0.9251 0.9112 0.9253 0.8862 0.8757 0.8567 0.8700</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.0418 -0.0639 -0.3857 -0.3100 0.1135 -0.2927 -0.3366 0.5543 0.1354 0.0229 -0.1963 -0.1186 -0.1278 -0.0739 -0.0146 -0.1529 -0.2595 -0.1569 -0.1641 0.0231 0.1125 0.0557 0.0832 0.0723 0.1004 0.0616 0.0821 0.1331 0.1271 0.0609 0.0646 0.1427 0.0749 0.0888 0.0747 0.1138 0.1243 0.1433 0.1300</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2817 1.2415 1.9799 2.0478 3.3607 2.8788 3.0559 3.9114 3.8912 3.9582 3.9466 3.7997 3.5566 3.8595 4.0525 3.9527 3.9484 4.0774 4.0653 4.0814 3.9195 4.0553 1.0013 1.0034 0.9963 1.0117 1.0147 1.0365 1.0040 1.0105 1.0167 1.0161 1.0022 1.0061 1.0033 1.0292 1.0145 1.0094 1.0013</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2817 1.2415 1.9799 2.0478 3.3607 2.8788 3.0559 3.9114 3.8912 3.9582 3.9466 3.7997 3.5566 3.8595 4.0525 3.9527 3.9484 4.0774 4.0653 4.0814 3.9195 4.0553 1.0013 1.0034 0.9963 1.0117 1.0147 1.0365 1.0040 1.0105 1.0167 1.0161 1.0022 1.0061 1.0033 1.0292 1.0145 1.0094 1.0013</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="42">1.1273 1.0220 0.9785 0.9175 1.0271 0.9678 1.0620 0.9007 1.3023 0.1085 1.6328 1.6207 1.3630 0.8784 0.8759 0.9461 0.9581 0.9886 1.0034 0.9725 0.9412 1.0000 0.9931 0.9832 1.0032 1.3103 1.3040 0.9449 0.9992 1.0007 1.4476 1.4761 0.9615 0.9948 0.9998 0.9934 1.3933 0.9602 1.4024 0.9721 0.9665 0.9755</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 14 1 20 2 7 2 8 3 7 3 9 4 5 4 11 4 19 5 19 5 21 6 19 6 21 7 11 7 12 8 9 8 10 8 22 9 23 9 24 10 13 10 25 10 26 11 27 11 28 12 14 12 15 13 16 13 29 13 30 14 17 15 18 15 31 16 32 16 33 16 34 17 20 17 35 18 20 18 36 19 37 21 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021662743</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.040297983272</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.36009 32.07159 -1.28850 19.88163 -20.80715 -0.92552 5.80751 -5.82374 -0.01623</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.58653</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.03263</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
