<?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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 2 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.841472"
                        y3="-1.291729"
                        z3="2.592289"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.048369"
                        y3="-1.655077"
                        z3="-1.643898"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.195154"
                        y3="0.21574"
                        z3="-0.37544"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.864871"
                        y3="-0.916122"
                        z3="1.511095"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.357762"
                        y3="2.315855"
                        z3="0.73611"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.873541"
                        y3="3.02088"
                        z3="-0.27419"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.304828"
                        y3="3.494094"
                        z3="-0.019504"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.285876"
                        y3="0.026228"
                        z3="0.65637"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.809151"
                        y3="-1.038476"
                        z3="-0.618878"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.777298"
                        y3="-1.695095"
                        z3="0.767595"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.130262"
                        y3="1.334333"
                        z3="1.443194"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.062906"
                        y3="-0.443269"
                        z3="0.109503"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.192427"
                        y3="-0.830455"
                        z3="-1.196139"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.179324"
                        y3="-0.136588"
                        z3="-2.549985"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.050768"
                        y3="-1.035078"
                        z3="0.892783"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.370028"
                        y3="-0.204914"
                        z3="-1.227433"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.274018"
                        y3="-1.414356"
                        z3="0.359544"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.583916"
                        y3="-0.568177"
                        z3="-1.781576"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.946511"
                        y3="2.603924"
                        z3="0.867454"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.529371"
                        y3="-1.183295"
                        z3="-0.979979"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.156502"
                        y3="3.713847"
                        z3="-0.693836"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.201524"
                        y3="-1.621097"
                        z3="-1.326638"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.754441"
                        y3="-1.663681"
                        z3="1.258545"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.451175"
                        y3="-2.736848"
                        z3="0.718679"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.630085"
                        y3="1.12139"
                        z3="2.387429"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.117408"
                        y3="1.7419"
                        z3="1.660878"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.7927"
                        y3="-0.259273"
                        z3="-0.48244"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.668314"
                        y3="-1.811407"
                        z3="-1.287278"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.598975"
                        y3="-0.7027"
                        z3="-3.27996"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.189929"
                        y3="-0.035306"
                        z3="-2.94344"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.748386"
                        y3="0.86124"
                        z3="-2.480896"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.360612"
                        y3="0.291291"
                        z3="-1.850865"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.019554"
                        y3="-1.878722"
                        z3="0.988989"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.792839"
                        y3="-0.36693"
                        z3="-2.822512"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.577821"
                        y3="2.147698"
                        z3="1.614936"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.075031"
                        y3="4.411676"
                        z3="-1.512225"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3O2">
                  <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0746999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36nClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:.8415,-1.2917,2.5923;4.0484,-1.6551,-1.6439;-2.1952,.2157,-.3754;-1.8649,-.9161,1.5111;-.3578,2.3159,.7361;-.8735,3.0209,-.2742;1.3048,3.4941,-.0195;-1.2859,.0262,.6564;-2.8092,-1.0385,-.6189;-2.7773,-1.6951,.7676;-1.1303,1.3343,1.4432;.0629,-.4433,.1095;-4.1924,-.8305,-1.1961;-4.1793,-.1366,-2.55;1.0508,-1.0351,.8928;.37,-.2049,-1.2274;2.274,-1.4144,.3595;1.5839,-.5682,-1.7816;.9465,2.6039,.8675;2.5294,-1.1833,-.98;.1565,3.7138,-.6938;-2.2015,-1.6211,-1.3266;-3.7544,-1.6637,1.2585;-2.4512,-2.7368,.7187;-.6301,1.1214,2.3874;-2.1174,1.7419,1.6609;-4.7927,-.2593,-.4824;-4.6683,-1.8114,-1.2873;-3.599,-.7027,-3.28;-5.1899,-.0353,-2.9434;-3.7484,.8612,-2.4809;-.3606,.2913,-1.8509;3.0196,-1.8787,.989;1.7928,-.3669,-2.8225;1.5778,2.1477,1.6149;.075,4.4117,-1.5122;</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">1198</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2057.5069570101 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">6.514e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.304 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">0.282 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.589 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="0.84147154"
                                 y3="-1.29172899"
                                 z3="2.59228854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.04836905"
                                 y3="-1.65507656"
                                 z3="-1.64389826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.19515389"
                                 y3="0.21573994"
                                 z3="-0.37543993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.8648711"
                                 y3="-0.91612225"
                                 z3="1.51109523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.35776172"
                                 y3="2.31585464"
                                 z3="0.7361104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.87354089"
                                 y3="3.02088"
                                 z3="-0.27418996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.30482809"
                                 y3="3.4940939"
                                 z3="-0.01950413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.28587564"
                                 y3="0.02622766"
                                 z3="0.65637034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.80915072"
                                 y3="-1.03847599"
                                 z3="-0.61887813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.7772975"
                                 y3="-1.69509458"
                                 z3="0.76759546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.1302625"
                                 y3="1.33433329"
                                 z3="1.44319434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.06290584"
                                 y3="-0.44326894"
                                 z3="0.10950344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.19242708"
                                 y3="-0.83045533"
                                 z3="-1.19613861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.17932382"
                                 y3="-0.13658846"
                                 z3="-2.54998499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.05076836"
                                 y3="-1.03507785"
                                 z3="0.89278271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.3700278"
                                 y3="-0.20491428"
                                 z3="-1.22743298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.2740175"
                                 y3="-1.41435552"
                                 z3="0.35954419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.58391599"
                                 y3="-0.5681773"
                                 z3="-1.78157623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.94651074"
                                 y3="2.60392408"
                                 z3="0.86745388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.52937063"
                                 y3="-1.18329463"
                                 z3="-0.97997934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.15650227"
                                 y3="3.71384678"
                                 z3="-0.69383605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.20152413"
                                 y3="-1.62109741"
                                 z3="-1.32663815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.75444145"
                                 y3="-1.66368085"
                                 z3="1.25854519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.45117545"
                                 y3="-2.73684766"
                                 z3="0.71867891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.63008513"
                                 y3="1.12138987"
                                 z3="2.38742926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.11740846"
                                 y3="1.7419"
                                 z3="1.66087798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.79270012"
                                 y3="-0.25927264"
                                 z3="-0.48244045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.66831405"
                                 y3="-1.81140736"
                                 z3="-1.28727758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.59897475"
                                 y3="-0.70270016"
                                 z3="-3.2799601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.18992897"
                                 y3="-0.0353063"
                                 z3="-2.94344004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.74838606"
                                 y3="0.86123962"
                                 z3="-2.48089633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.36061163"
                                 y3="0.29129102"
                                 z3="-1.85086541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.01955424"
                                 y3="-1.87872201"
                                 z3="0.98898863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.79283922"
                                 y3="-0.36693041"
                                 z3="-2.82251159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.57782142"
                                 y3="2.14769816"
                                 z3="1.61493566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.07503065"
                                 y3="4.41167603"
                                 z3="-1.51222452">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                        </bondArray>
                        <formula concise="C14H15Cl2N3O2">
                           <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">313.0746999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36nClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:.8415,-1.2917,2.5923;4.0484,-1.6551,-1.6439;-2.1952,.2157,-.3754;-1.8649,-.9161,1.5111;-.3578,2.3159,.7361;-.8735,3.0209,-.2742;1.3048,3.4941,-.0195;-1.2859,.0262,.6564;-2.8092,-1.0385,-.6189;-2.7773,-1.6951,.7676;-1.1303,1.3343,1.4432;.0629,-.4433,.1095;-4.1924,-.8305,-1.1961;-4.1793,-.1366,-2.55;1.0508,-1.0351,.8928;.37,-.2049,-1.2274;2.274,-1.4144,.3595;1.5839,-.5682,-1.7816;.9465,2.6039,.8675;2.5294,-1.1833,-.98;.1565,3.7138,-.6938;-2.2015,-1.6211,-1.3266;-3.7544,-1.6637,1.2585;-2.4512,-2.7368,.7187;-.6301,1.1214,2.3874;-2.1174,1.7419,1.6609;-4.7927,-.2593,-.4824;-4.6683,-1.8114,-1.2873;-3.599,-.7027,-3.28;-5.1899,-.0353,-2.9434;-3.7484,.8612,-2.4809;-.3606,.2913,-1.8509;3.0196,-1.8787,.989;1.7928,-.3669,-2.8225;1.5778,2.1477,1.6149;.075,4.4117,-1.5122;</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="0.841472"
                        y3="-1.291729"
                        z3="2.592289"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.048369"
                        y3="-1.655077"
                        z3="-1.643898"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.195154"
                        y3="0.21574"
                        z3="-0.37544"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.864871"
                        y3="-0.916122"
                        z3="1.511095"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.357762"
                        y3="2.315855"
                        z3="0.73611"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.873541"
                        y3="3.02088"
                        z3="-0.27419"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.304828"
                        y3="3.494094"
                        z3="-0.019504"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.285876"
                        y3="0.026228"
                        z3="0.65637"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.809151"
                        y3="-1.038476"
                        z3="-0.618878"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.777298"
                        y3="-1.695095"
                        z3="0.767595"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.130262"
                        y3="1.334333"
                        z3="1.443194"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.062906"
                        y3="-0.443269"
                        z3="0.109503"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.192427"
                        y3="-0.830455"
                        z3="-1.196139"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.179324"
                        y3="-0.136588"
                        z3="-2.549985"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.050768"
                        y3="-1.035078"
                        z3="0.892783"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.370028"
                        y3="-0.204914"
                        z3="-1.227433"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.274018"
                        y3="-1.414356"
                        z3="0.359544"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.583916"
                        y3="-0.568177"
                        z3="-1.781576"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.946511"
                        y3="2.603924"
                        z3="0.867454"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.529371"
                        y3="-1.183295"
                        z3="-0.979979"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.156502"
                        y3="3.713847"
                        z3="-0.693836"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.201524"
                        y3="-1.621097"
                        z3="-1.326638"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.754441"
                        y3="-1.663681"
                        z3="1.258545"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.451175"
                        y3="-2.736848"
                        z3="0.718679"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.630085"
                        y3="1.12139"
                        z3="2.387429"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.117408"
                        y3="1.7419"
                        z3="1.660878"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.7927"
                        y3="-0.259273"
                        z3="-0.48244"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.668314"
                        y3="-1.811407"
                        z3="-1.287278"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.598975"
                        y3="-0.7027"
                        z3="-3.27996"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.189929"
                        y3="-0.035306"
                        z3="-2.94344"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.748386"
                        y3="0.86124"
                        z3="-2.480896"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.360612"
                        y3="0.291291"
                        z3="-1.850865"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.019554"
                        y3="-1.878722"
                        z3="0.988989"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.792839"
                        y3="-0.36693"
                        z3="-2.822512"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.577821"
                        y3="2.147698"
                        z3="1.614936"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.075031"
                        y3="4.411676"
                        z3="-1.512225"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3O2">
                  <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0746999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36nClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:.8415,-1.2917,2.5923;4.0484,-1.6551,-1.6439;-2.1952,.2157,-.3754;-1.8649,-.9161,1.5111;-.3578,2.3159,.7361;-.8735,3.0209,-.2742;1.3048,3.4941,-.0195;-1.2859,.0262,.6564;-2.8092,-1.0385,-.6189;-2.7773,-1.6951,.7676;-1.1303,1.3343,1.4432;.0629,-.4433,.1095;-4.1924,-.8305,-1.1961;-4.1793,-.1366,-2.55;1.0508,-1.0351,.8928;.37,-.2049,-1.2274;2.274,-1.4144,.3595;1.5839,-.5682,-1.7816;.9465,2.6039,.8675;2.5294,-1.1833,-.98;.1565,3.7138,-.6938;-2.2015,-1.6211,-1.3266;-3.7544,-1.6637,1.2585;-2.4512,-2.7368,.7187;-.6301,1.1214,2.3874;-2.1174,1.7419,1.6609;-4.7927,-.2593,-.4824;-4.6683,-1.8114,-1.2873;-3.599,-.7027,-3.28;-5.1899,-.0353,-2.9434;-3.7484,.8612,-2.4809;-.3606,.2913,-1.8509;3.0196,-1.8787,.989;1.7928,-.3669,-2.8225;1.5778,2.1477,1.6149;.075,4.4117,-1.5122;</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">-1777.69983099</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2057.50695701</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3835.20678800</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6528.43564770</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2693.22885970</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.52075113</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.82092014</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00275206</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000176470765</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000176470765</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000352941531</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.638082981497</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="883">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2765.5398 -2765.5054 -524.1269 -524.0718 -394.9259 -393.0316 -392.1270 -283.3037 -282.0321 -281.9063 -281.5185 -281.4226 -281.3237 -281.2633 -280.7695 -280.6279 -280.5188 -280.4019 -280.3629 -279.9402 -279.4618 -260.8414 -260.8049 -199.6813 -199.6425 -199.4482 -199.4301 -199.4083 -199.3997 -33.8983 -32.9882 -31.0177 -28.4139 -28.0848 -27.3606 -26.4538 -26.0536 -25.5602 -24.3094 -23.8798 -23.4404 -22.7999 -21.1486 -20.6452 -20.2540 -20.1641 -19.7150 -19.3757 -19.0530 -18.0514 -17.7087 -17.0320 -16.9412 -16.4786 -16.2137 -16.0011 -15.6272 -15.2322 -14.9819 -14.9502 -14.8658 -14.5509 -14.2830 -14.2258 -14.0366 -13.8940 -13.7829 -13.3332 -13.0510 -12.8924 -12.6413 -12.4614 -12.1064 -11.8253 -11.7039 -11.5688 -11.4682 -11.2821 -10.7615 -10.4822 -10.2489 -10.1764 -9.7473 -9.6721 -9.2971 0.8807 0.9724 2.1840 2.4169 2.9699 3.3991 3.4357 3.5450 3.6626 3.7210 3.9975 4.3551 4.5037 4.5360 4.7132 4.8534 4.9045 5.1444 5.2087 5.2211 5.3420 5.4790 5.5695 5.6860 5.9865 6.0145 6.1481 6.3307 6.6152 6.8668 6.9339 7.0832 7.1271 7.4857 7.6249 7.6856 7.9345 8.0292 8.1490 8.4164 8.4997 8.5838 8.7844 8.8071 8.9798 9.1053 9.2359 9.3633 9.5046 9.5241 9.9321 9.9766 10.2299 10.2843 10.3620 10.5048 10.6032 10.9010 10.9672 11.0835 11.2310 11.3191 11.4496 11.6399 11.7045 11.7694 12.0601 12.1630 12.2745 12.3378 12.4072 12.4973 12.5952 12.7071 12.7913 12.9853 13.0211 13.0949 13.3314 13.3734 13.5752 13.6883 13.8325 13.8890 14.0422 14.0713 14.1621 14.2139 14.3547 14.4173 14.4973 14.6077 14.6745 14.7191 14.9669 15.0686 15.1631 15.3270 15.3997 15.6318 15.7856 15.9581 16.0110 16.3505 16.5160 16.6138 16.6761 16.9485 17.1049 17.2082 17.2931 17.4932 17.6836 17.9164 17.9509 18.0563 18.2783 18.4676 18.6030 18.7303 18.9082 19.0759 19.1854 19.4122 19.7706 19.9319 20.1225 20.1580 20.6535 20.7325 20.8646 21.1401 21.3485 21.5297 21.6096 21.7457 21.8164 22.0196 22.1236 22.2431 22.7879 22.8307 23.3446 23.3944 23.5210 23.6685 23.7828 23.9481 24.0483 24.1846 24.4158 24.5682 24.8787 24.9908 25.1151 25.2758 25.4928 25.6796 25.8484 26.0450 26.4709 26.7228 26.9849 27.1669 27.4435 27.6627 27.8410 27.8556 28.0197 28.2359 28.4738 28.6152 28.7458 29.0122 29.0563 29.1367 29.3642 29.4261 29.6621 29.8109 30.0056 30.3017 30.5533 30.7775 30.9236 31.0189 31.1725 31.3093 31.5405 31.7049 31.8878 32.0792 32.3335 32.5169 32.6354 32.9251 33.0626 33.2059 33.4546 33.8450 33.9445 34.1353 34.3397 34.5574 34.7158 34.7607 35.0249 35.2238 35.6780 35.8177 35.9488 36.0943 36.1348 36.5449 36.6656 36.6665 37.1329 37.3168 37.5708 37.8413 37.9245 38.1033 38.2773 38.4943 38.6709 38.7666 38.8801 39.3583 39.5158 39.6395 39.7980 39.8210 40.1255 40.2087 40.3730 40.6380 40.8415 40.9196 41.4119 41.5614 41.6632 41.7921 41.9918 42.0514 42.1410 42.3630 42.5997 42.6778 42.8409 42.9367 42.9573 43.2092 43.4956 43.5637 43.7718 43.9014 44.0833 44.4233 44.5899 44.7080 44.8571 45.3036 45.5334 45.5868 45.6883 45.9144 45.9774 46.2484 46.4722 46.6839 46.8647 47.2143 47.4418 47.5759 47.7361 48.0408 48.3202 48.5137 48.7424 49.0843 49.1742 49.3568 49.6259 49.7950 50.0870 50.3293 50.5835 50.9174 51.2727 51.4633 51.6741 51.8621 51.9677 52.1906 52.4322 52.5027 52.6788 52.7834 53.2544 53.3988 53.5524 54.0319 54.0931 54.2101 54.5763 55.2514 55.2997 55.6217 55.8082 56.1544 56.5552 56.8119 56.9125 56.9774 57.5756 57.7198 57.9829 57.9926 58.2582 58.4935 58.5408 58.7757 59.0416 59.2329 59.3831 59.5099 59.6254 59.8018 60.0231 60.1493 60.3368 60.9599 61.0757 61.4655 61.5275 61.6480 61.9463 62.0161 62.4051 62.7731 62.8840 63.4882 63.7905 64.1051 64.1241 64.2810 64.5993 64.8684 64.9766 65.4574 65.4824 65.6413 66.0810 66.2393 66.4208 66.6265 66.7028 67.0532 67.3849 67.4199 67.5790 67.8880 68.3636 68.5382 69.0370 69.1909 69.4322 69.7712 70.4525 70.4955 71.0377 71.1406 71.5997 72.0660 72.5690 72.7089 73.0717 73.3104 73.5240 73.9859 74.4358 74.5216 74.6222 74.8953 74.9178 75.2235 75.4399 75.7902 76.0907 76.2106 76.6408 76.9637 77.2978 77.6476 77.7844 78.2156 78.4600 78.5496 78.8363 79.1126 79.2880 79.5439 79.7988 79.8640 79.9677 80.2880 80.5135 80.6474 80.8712 80.9894 81.1061 81.2713 81.4473 81.5993 81.7067 81.8936 82.0083 82.3314 82.5800 82.8124 83.0122 83.2041 83.2331 83.5331 83.6263 83.8041 83.9760 84.2056 84.5029 84.5593 84.6866 84.7704 84.8689 85.2020 85.4188 85.7481 85.8393 85.9875 86.3335 86.4829 86.5941 86.8042 87.0900 87.2708 87.4468 87.6423 87.7028 87.9183 87.9489 88.1512 88.3406 88.4419 88.6649 88.8970 89.0464 89.2679 89.2769 89.7530 89.8897 90.0008 90.0519 90.2984 90.3453 90.5220 90.7055 90.9629 91.1904 91.4426 91.5773 91.8894 92.0217 92.1349 92.3487 92.4871 92.7711 93.0657 93.2704 93.5049 93.6405 93.8891 94.0457 94.3573 94.5578 94.6921 94.9945 95.0946 95.3787 95.4652 95.7031 96.0952 96.1931 96.3370 96.4890 96.7887 96.9845 97.2757 97.4647 97.7942 97.8792 98.0816 98.3856 98.4903 98.5792 98.7595 99.1837 99.2621 99.4687 99.8436 99.9582 100.0105 100.3256 100.4457 100.5985 100.7879 101.0795 101.2275 101.3689 101.8373 102.0340 102.1009 102.2878 102.5245 102.7820 102.8149 103.3174 103.4796 103.7270 103.7761 103.9705 104.0914 104.3124 104.5974 104.6549 105.0782 105.3372 105.5621 105.7451 105.8982 106.1076 106.4887 106.6226 106.8585 106.9915 107.1596 107.5914 107.7785 107.8786 108.1971 108.3117 108.5187 108.6420 108.8143 109.1619 109.3908 109.5029 109.5834 109.6756 109.9921 110.1356 110.5001 110.9292 111.1662 111.2619 111.4808 111.5684 111.9039 111.9774 112.3131 112.4682 112.7387 112.7936 113.0583 113.1527 113.4048 113.7485 113.9529 114.0419 114.2193 114.5906 114.7215 115.0028 115.2036 115.4156 115.6648 115.8721 116.2664 116.3685 116.7746 116.9517 117.1936 117.3682 117.4182 117.6643 117.7370 118.1815 118.2481 118.7490 118.8336 118.9741 119.3178 119.3510 119.5029 119.8248 120.1089 120.3944 120.5754 120.9865 121.4745 121.7741 121.9633 122.1855 122.6118 122.7832 123.0610 123.4947 123.6996 123.9287 124.5511 124.9339 125.2232 125.6393 126.0268 126.2720 126.8180 127.2406 127.4572 127.5637 128.2544 128.7524 128.9583 129.4490 129.6122 129.8429 130.0277 130.2093 130.7665 131.0754 131.3916 131.4585 131.9239 131.9934 132.5050 132.7713 132.9745 133.2427 133.3943 133.6238 133.9299 134.2328 134.3309 134.5104 135.1238 135.4413 135.5694 135.7121 135.8912 135.9908 136.5483 136.7176 137.0052 137.4167 137.6962 137.8757 138.1815 138.5758 138.7892 138.9595 139.3690 139.6070 139.7596 140.1120 140.7239 140.9597 141.6672 141.8780 142.0674 142.6740 142.7827 143.0210 143.5959 143.7266 144.0249 144.4149 144.7813 145.3342 145.7339 146.0183 146.3780 146.7530 146.9869 147.3084 147.5225 147.8122 148.1325 148.4173 148.7644 148.9224 149.3817 149.4495 149.6744 150.2489 150.6704 150.8745 151.6399 151.7336 151.9393 152.3308 152.7341 153.0699 153.2632 153.7953 154.0102 154.3809 154.7289 155.4271 155.6186 155.7585 156.1749 156.6033 156.7603 156.8997 157.3809 157.7440 157.8865 158.2363 158.3407 158.5380 159.2490 159.4594 159.9021 160.3458 161.2425 161.2704 163.0731 163.9435 165.0221 166.3927 167.0810 167.4900 168.6706 170.0349 170.9227 172.0740 172.7103 173.8251 174.7804 175.8033 176.4319 179.0210 183.2254 187.9149 189.5366 190.5234 193.3364 195.4352 196.7126 197.9626 200.7583 204.9646 207.2817 208.3277 221.4211 222.7887 222.8691 223.2920 224.3069 224.6471 227.2818 228.0518 229.1416 230.4231 294.6917 295.5661 297.2751 299.4709 312.3648 313.2441 613.5942 622.4584 627.7724 632.8690 633.5880 634.2498 635.5390 639.5521 640.2798 641.0765 643.2813 646.2297 648.9395 651.7401 713.4228 716.6734 878.6970 883.3358 901.8511 1214.0641 1218.4371</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.056507 -0.064417 -0.334626 -0.335273 0.113613 -0.306072 -0.322595 0.604645 0.065909 0.043106 -0.127088 -0.127828 -0.120028 -0.250871 -0.070706 -0.143153 -0.127366 -0.140151 0.039736 0.103575 0.058721 0.078849 0.072472 0.073062 0.129157 0.107590 0.060584 0.065114 0.068212 0.088377 0.101657 0.143610 0.112488 0.124927 0.141122 0.130159</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">17.0565 17.0644 8.3346 8.3353 6.8864 7.3061 7.3226 5.3954 5.9341 5.9569 6.1271 6.1278 6.1200 6.2509 6.0707 6.1432 6.1274 6.1402 5.9603 5.8964 5.9413 0.9212 0.9275 0.9269 0.8708 0.8924 0.9394 0.9349 0.9318 0.9116 0.8983 0.8564 0.8875 0.8751 0.8589 0.8698</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">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 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="36">-0.0565 -0.0644 -0.3346 -0.3353 0.1136 -0.3061 -0.3226 0.6046 0.0659 0.0431 -0.1271 -0.1278 -0.1200 -0.2509 -0.0707 -0.1432 -0.1274 -0.1402 0.0397 0.1036 0.0587 0.0788 0.0725 0.0731 0.1292 0.1076 0.0606 0.0651 0.0682 0.0884 0.1017 0.1436 0.1125 0.1249 0.1411 0.1302</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2647 1.2408 2.0380 2.0364 3.3212 2.8607 3.0632 3.7979 3.9105 3.9809 3.8905 3.6289 3.9454 3.9265 4.0359 3.8946 4.0616 4.0638 4.0753 3.9382 4.0449 0.9915 0.9951 0.9952 1.0132 1.0357 1.0176 1.0083 1.0053 1.0061 1.0102 1.0218 1.0276 1.0127 1.0035 1.0018</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2647 1.2408 2.0380 2.0364 3.3212 2.8607 3.0632 3.7979 3.9105 3.9809 3.8905 3.6289 3.9454 3.9265 4.0359 3.8946 4.0616 4.0638 4.0753 3.9382 4.0449 0.9915 0.9951 0.9952 1.0132 1.0357 1.0176 1.0083 1.0053 1.0061 1.0102 1.0218 1.0276 1.0127 1.0035 1.0018</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">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="39">1.1068 1.0229 1.0165 0.9253 1.0064 0.9929 1.0490 0.8822 1.2997 0.1116 1.6114 1.6233 1.3668 0.8573 0.9017 0.9591 0.9599 0.9925 0.9912 0.9801 1.0247 0.9852 1.3086 1.2820 0.9454 0.9946 1.0024 0.9900 0.9965 0.9921 1.4350 1.4729 0.9797 1.3965 0.9624 1.4053 0.9679 0.9663 0.9767</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 14 1 19 2 7 2 8 3 7 3 9 4 5 4 10 4 18 5 18 5 20 6 18 6 20 7 10 7 11 8 9 8 12 8 21 9 22 9 23 10 24 10 25 11 14 11 15 12 13 12 26 12 27 13 28 13 29 13 30 14 16 15 17 15 31 16 19 16 32 17 19 17 33 18 34 20 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021053124</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.720884114322</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.76489 30.66572 -1.09917 3.62667 -4.69443 -1.06777 -10.07028 10.04213 -0.02815</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.53267</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.89574</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
