<?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="-0.646257"
                        y3="-0.611636"
                        z3="2.565256"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.833227"
                        y3="-4.165576"
                        z3="-0.528842"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.750049"
                        y3="1.407958"
                        z3="0.744858"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.705718"
                        y3="1.947662"
                        z3="-1.139927"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.780535"
                        y3="2.235203"
                        z3="0.363323"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.721732"
                        y3="1.434629"
                        z3="0.87273"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.494162"
                        y3="2.490469"
                        z3="-0.947954"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.507503"
                        y3="1.371012"
                        z3="0.118032"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.766451"
                        y3="1.35615"
                        z3="-0.244139"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.988691"
                        y3="1.534999"
                        z3="-1.559449"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.566714"
                        y3="0.068519"
                        z3="-0.17298"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.453045"
                        y3="2.260954"
                        z3="0.911862"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.040311"
                        y3="-0.048226"
                        z3="-0.02079"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.739758"
                        y3="0.066499"
                        z3="-1.146771"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.023601"
                        y3="-0.979385"
                        z3="1.015097"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.658015"
                        y3="-0.428846"
                        z3="-1.208106"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.56987"
                        y3="-1.205517"
                        z3="-1.05682"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.566964"
                        y3="-2.245963"
                        z3="0.862997"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.212077"
                        y3="-1.684146"
                        z3="-1.383287"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.256933"
                        y3="2.852738"
                        z3="-0.728743"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.155594"
                        y3="-2.590735"
                        z3="-0.340036"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.730203"
                        y3="1.621701"
                        z3="0.058705"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.435309"
                        y3="2.206603"
                        z3="-0.068675"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.938341"
                        y3="0.593707"
                        z3="-2.12209"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.404588"
                        y3="2.302803"
                        z3="-2.21138"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.938078"
                        y3="-0.061546"
                        z3="0.846882"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.90907"
                        y3="-0.783359"
                        z3="-0.37496"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.512798"
                        y3="1.921109"
                        z3="1.943429"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.069587"
                        y3="3.282524"
                        z3="0.906686"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.378293"
                        y3="0.186616"
                        z3="-2.173289"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.377787"
                        y3="0.933657"
                        z3="-0.949586"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.718478"
                        y3="0.280119"
                        z3="-2.022035"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.968948"
                        y3="-2.087189"
                        z3="-1.283412"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.981091"
                        y3="-1.337745"
                        z3="-0.055154"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.405006"
                        y3="-1.186204"
                        z3="-1.756578"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.53795"
                        y3="-2.949805"
                        z3="1.682299"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.687592"
                        y3="-1.948144"
                        z3="-2.317054"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.675218"
                        y3="3.545663"
                        z3="-1.316218"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.6731"
                        y3="1.116748"
                        z3="0.197183"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" 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 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a20" 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 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a17" 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 a37" order="S"/>
                  <bond atomRefs2="a19 a21" 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=1/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:39nClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/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:-.6463,-.6116,2.5653;1.8332,-4.1656,-.5288;-1.75,1.408,.7449;-.7057,1.9477,-1.1399;1.7805,2.2352,.3633;2.7217,1.4346,.8727;3.4942,2.4905,-.948;-.5075,1.371,.118;-2.7665,1.3561,-.2441;-1.9887,1.535,-1.5594;-3.5667,.0685,-.173;.453,2.261,.9119;.0403,-.0482,-.0208;-4.7398,.0665,-1.1468;.0236,-.9794,1.0151;.658,-.4288,-1.2081;-5.5699,-1.2055,-1.0568;.567,-2.246,.863;1.2121,-1.6841,-1.3833;2.2569,2.8527,-.7287;1.1556,-2.5907,-.34;3.7302,1.6217,.0587;-3.4353,2.2066,-.0687;-1.9383,.5937,-2.1221;-2.4046,2.3028,-2.2114;-3.9381,-.0615,.8469;-2.9091,-.7834,-.375;.5128,1.9211,1.9434;.0696,3.2825,.9067;-4.3783,.1866,-2.1733;-5.3778,.9337,-.9496;.7185,.2801,-2.022;-4.9689,-2.0872,-1.2834;-5.9811,-1.3377,-.0552;-6.405,-1.1862,-1.7566;.538,-2.9498,1.6823;1.6876,-1.9481,-2.3171;1.6752,3.5457,-1.3162;4.6731,1.1167,.1972;</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">2202.1269317072 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">6.589e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.459 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">0.302 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.764 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="-0.64625698"
                                 y3="-0.61163588"
                                 z3="2.56525612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="1.83322661"
                                 y3="-4.16557621"
                                 z3="-0.52884223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.7500494"
                                 y3="1.40795833"
                                 z3="0.74485781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.70571823"
                                 y3="1.94766206"
                                 z3="-1.13992741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.78053515"
                                 y3="2.2352034"
                                 z3="0.36332273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.72173237"
                                 y3="1.43462899"
                                 z3="0.87272998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.49416155"
                                 y3="2.49046926"
                                 z3="-0.94795385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.50750291"
                                 y3="1.37101206"
                                 z3="0.11803158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.76645094"
                                 y3="1.35614957"
                                 z3="-0.24413906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.98869108"
                                 y3="1.53499879"
                                 z3="-1.55944933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.56671444"
                                 y3="0.06851896"
                                 z3="-0.17297955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.45304521"
                                 y3="2.26095439"
                                 z3="0.91186216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.04031057"
                                 y3="-0.04822565"
                                 z3="-0.02078986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.73975754"
                                 y3="0.06649903"
                                 z3="-1.14677101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.02360086"
                                 y3="-0.97938494"
                                 z3="1.0150969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.65801539"
                                 y3="-0.42884562"
                                 z3="-1.20810563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.56987022"
                                 y3="-1.20551738"
                                 z3="-1.05682026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.56696413"
                                 y3="-2.24596301"
                                 z3="0.86299719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.21207651"
                                 y3="-1.68414579"
                                 z3="-1.38328658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.25693276"
                                 y3="2.85273805"
                                 z3="-0.72874313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.15559392"
                                 y3="-2.59073536"
                                 z3="-0.34003579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.73020256"
                                 y3="1.6217006"
                                 z3="0.05870546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.4353086"
                                 y3="2.20660274"
                                 z3="-0.06867479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.93834059"
                                 y3="0.59370712"
                                 z3="-2.12209012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.40458823"
                                 y3="2.30280275"
                                 z3="-2.21137993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.93807786"
                                 y3="-0.06154587"
                                 z3="0.84688167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.90906991"
                                 y3="-0.78335881"
                                 z3="-0.37496027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.51279755"
                                 y3="1.92110871"
                                 z3="1.94342921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.06958653"
                                 y3="3.28252358"
                                 z3="0.90668602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.37829332"
                                 y3="0.18661563"
                                 z3="-2.17328872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.3777867"
                                 y3="0.93365715"
                                 z3="-0.94958556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.71847821"
                                 y3="0.28011856"
                                 z3="-2.02203517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.96894817"
                                 y3="-2.08718864"
                                 z3="-1.28341161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.98109076"
                                 y3="-1.33774512"
                                 z3="-0.05515369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.40500564"
                                 y3="-1.1862042"
                                 z3="-1.75657847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.53794998"
                                 y3="-2.94980519"
                                 z3="1.68229883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.68759162"
                                 y3="-1.94814381"
                                 z3="-2.3170542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.67521753"
                                 y3="3.54566264"
                                 z3="-1.31621756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.67309987"
                                 y3="1.11674768"
                                 z3="0.19718285">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a20" 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 a23" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a17" 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 a37" order="S"/>
                           <bond atomRefs2="a19 a21" 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=1/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:39nClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/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:-.6463,-.6116,2.5653;1.8332,-4.1656,-.5288;-1.75,1.408,.7449;-.7057,1.9477,-1.1399;1.7805,2.2352,.3633;2.7217,1.4346,.8727;3.4942,2.4905,-.948;-.5075,1.371,.118;-2.7665,1.3561,-.2441;-1.9887,1.535,-1.5594;-3.5667,.0685,-.173;.453,2.261,.9119;.0403,-.0482,-.0208;-4.7398,.0665,-1.1468;.0236,-.9794,1.0151;.658,-.4288,-1.2081;-5.5699,-1.2055,-1.0568;.567,-2.246,.863;1.2121,-1.6841,-1.3833;2.2569,2.8527,-.7287;1.1556,-2.5907,-.34;3.7302,1.6217,.0587;-3.4353,2.2066,-.0687;-1.9383,.5937,-2.1221;-2.4046,2.3028,-2.2114;-3.9381,-.0615,.8469;-2.9091,-.7834,-.375;.5128,1.9211,1.9434;.0696,3.2825,.9067;-4.3783,.1866,-2.1733;-5.3778,.9337,-.9496;.7185,.2801,-2.022;-4.9689,-2.0872,-1.2834;-5.9811,-1.3377,-.0552;-6.405,-1.1862,-1.7566;.5379,-2.9498,1.6823;1.6876,-1.9481,-2.3171;1.6752,3.5457,-1.3162;4.6731,1.1167,.1972;</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="-0.646257"
                        y3="-0.611636"
                        z3="2.565256"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.833227"
                        y3="-4.165576"
                        z3="-0.528842"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.750049"
                        y3="1.407958"
                        z3="0.744858"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.705718"
                        y3="1.947662"
                        z3="-1.139927"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.780535"
                        y3="2.235203"
                        z3="0.363323"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.721732"
                        y3="1.434629"
                        z3="0.87273"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.494162"
                        y3="2.490469"
                        z3="-0.947954"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.507503"
                        y3="1.371012"
                        z3="0.118032"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.766451"
                        y3="1.35615"
                        z3="-0.244139"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.988691"
                        y3="1.534999"
                        z3="-1.559449"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.566714"
                        y3="0.068519"
                        z3="-0.17298"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.453045"
                        y3="2.260954"
                        z3="0.911862"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.040311"
                        y3="-0.048226"
                        z3="-0.02079"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.739758"
                        y3="0.066499"
                        z3="-1.146771"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.023601"
                        y3="-0.979385"
                        z3="1.015097"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.658015"
                        y3="-0.428846"
                        z3="-1.208106"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.56987"
                        y3="-1.205517"
                        z3="-1.05682"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.566964"
                        y3="-2.245963"
                        z3="0.862997"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.212077"
                        y3="-1.684146"
                        z3="-1.383287"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.256933"
                        y3="2.852738"
                        z3="-0.728743"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.155594"
                        y3="-2.590735"
                        z3="-0.340036"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.730203"
                        y3="1.621701"
                        z3="0.058705"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.435309"
                        y3="2.206603"
                        z3="-0.068675"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.938341"
                        y3="0.593707"
                        z3="-2.12209"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.404588"
                        y3="2.302803"
                        z3="-2.21138"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.938078"
                        y3="-0.061546"
                        z3="0.846882"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.90907"
                        y3="-0.783359"
                        z3="-0.37496"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.512798"
                        y3="1.921109"
                        z3="1.943429"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.069587"
                        y3="3.282524"
                        z3="0.906686"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.378293"
                        y3="0.186616"
                        z3="-2.173289"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.377787"
                        y3="0.933657"
                        z3="-0.949586"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.718478"
                        y3="0.280119"
                        z3="-2.022035"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.968948"
                        y3="-2.087189"
                        z3="-1.283412"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.981091"
                        y3="-1.337745"
                        z3="-0.055154"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.405006"
                        y3="-1.186204"
                        z3="-1.756578"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.53795"
                        y3="-2.949805"
                        z3="1.682299"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.687592"
                        y3="-1.948144"
                        z3="-2.317054"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.675218"
                        y3="3.545663"
                        z3="-1.316218"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.6731"
                        y3="1.116748"
                        z3="0.197183"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" 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 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a20" 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 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a17" 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 a37" order="S"/>
                  <bond atomRefs2="a19 a21" 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=1/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:39nClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/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:-.6463,-.6116,2.5653;1.8332,-4.1656,-.5288;-1.75,1.408,.7449;-.7057,1.9477,-1.1399;1.7805,2.2352,.3633;2.7217,1.4346,.8727;3.4942,2.4905,-.948;-.5075,1.371,.118;-2.7665,1.3561,-.2441;-1.9887,1.535,-1.5594;-3.5667,.0685,-.173;.453,2.261,.9119;.0403,-.0482,-.0208;-4.7398,.0665,-1.1468;.0236,-.9794,1.0151;.658,-.4288,-1.2081;-5.5699,-1.2055,-1.0568;.567,-2.246,.863;1.2121,-1.6841,-1.3833;2.2569,2.8527,-.7287;1.1556,-2.5907,-.34;3.7302,1.6217,.0587;-3.4353,2.2066,-.0687;-1.9383,.5937,-2.1221;-2.4046,2.3028,-2.2114;-3.9381,-.0615,.8469;-2.9091,-.7834,-.375;.5128,1.9211,1.9434;.0696,3.2825,.9067;-4.3783,.1866,-2.1733;-5.3778,.9337,-.9496;.7185,.2801,-2.022;-4.9689,-2.0872,-1.2834;-5.9811,-1.3377,-.0552;-6.405,-1.1862,-1.7566;.538,-2.9498,1.6823;1.6876,-1.9481,-2.3171;1.6752,3.5457,-1.3162;4.6731,1.1167,.1972;</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">-1817.01788028</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2202.12693171</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4019.14481199</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6869.59104112</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2850.44622913</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.93908275</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.92120247</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281286</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000113655163</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000113655163</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000227310327</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.815079300818</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">-2765.4352 -2765.3707 -524.3360 -524.0562 -394.9020 -393.0280 -392.1112 -283.3168 -281.9045 -281.8124 -281.5444 -281.4903 -281.3789 -281.2370 -280.7326 -280.5486 -280.3984 -280.3456 -280.2796 -279.9109 -279.7969 -279.5203 -260.7347 -260.6730 -199.5720 -199.5135 -199.3382 -199.3297 -199.2789 -199.2619 -33.9665 -32.9609 -31.0886 -28.3142 -28.0462 -27.2504 -26.4283 -25.9746 -25.6878 -24.7027 -23.8450 -23.4824 -23.0902 -22.1113 -20.9156 -20.2497 -20.1554 -20.0865 -19.4868 -19.2735 -19.0366 -18.0919 -17.7506 -17.0797 -16.8676 -16.2864 -16.1292 -16.0254 -15.6428 -15.6098 -15.1303 -15.1125 -14.8119 -14.6026 -14.4999 -14.2531 -14.0576 -14.0363 -13.7801 -13.5100 -13.1537 -13.0389 -12.8069 -12.7669 -12.5807 -12.1684 -12.0075 -11.7175 -11.6233 -11.5445 -11.3938 -11.1778 -10.8411 -10.5375 -10.2310 -10.1643 -9.6717 -9.5747 -9.1684 0.9649 1.0786 2.1961 2.5297 2.8322 3.2572 3.3977 3.5140 3.7126 3.7734 3.9358 4.2660 4.3492 4.5152 4.5516 4.6111 4.7885 4.8915 5.0196 5.0652 5.2361 5.3693 5.5125 5.6040 5.7100 5.8208 6.0088 6.0571 6.2099 6.4251 6.5424 6.6912 6.9538 7.0487 7.3222 7.4677 7.6084 7.8606 7.8985 8.1278 8.1910 8.2454 8.4698 8.5712 8.6329 8.7203 8.7957 8.9009 9.0540 9.1617 9.3807 9.5084 9.5719 9.8939 10.1566 10.2659 10.3265 10.4578 10.5352 10.6113 10.8241 10.9359 10.9818 11.1971 11.3095 11.3700 11.5183 11.5840 11.6987 11.7690 11.8954 12.0436 12.1553 12.2969 12.3801 12.4398 12.6208 12.7346 12.7620 12.9534 13.0281 13.0615 13.2531 13.3276 13.4755 13.5346 13.5690 13.7271 13.7769 13.8876 14.0508 14.1668 14.2377 14.2805 14.4005 14.4457 14.5484 14.5871 14.7283 14.8117 14.8586 14.9630 15.2445 15.3527 15.4578 15.6359 15.8035 16.0087 16.1195 16.1991 16.3215 16.5446 16.6773 16.8688 16.8912 17.0530 17.1883 17.3749 17.4613 17.6922 17.7733 18.0619 18.1449 18.3041 18.3877 18.6369 18.8073 18.8923 19.0291 19.2444 19.5678 19.6735 19.7561 20.0657 20.0928 20.4064 20.5519 20.8891 20.9239 21.0632 21.2280 21.3389 21.4258 21.5482 21.8178 22.0967 22.2069 22.3302 22.4900 22.6171 22.9191 23.0816 23.1564 23.2341 23.5295 23.6649 23.7708 23.9807 24.1205 24.1785 24.3812 24.4626 24.6831 24.9148 25.2812 25.5182 25.6191 25.7435 25.9302 26.2033 26.3777 26.8423 26.9157 27.2377 27.3385 27.5747 27.6460 27.7035 27.9363 28.1177 28.3547 28.4376 28.5617 28.7080 28.8628 29.0675 29.1891 29.2205 29.5945 29.7580 29.9259 29.9331 30.1864 30.3606 30.4732 30.8139 30.8701 30.9703 31.1222 31.3068 31.5388 31.6763 31.8671 31.9231 32.2094 32.2843 32.5511 32.7161 33.0399 33.1276 33.4732 33.6348 33.8057 34.0328 34.1287 34.3482 34.5592 34.6772 34.7457 35.1442 35.2684 35.4410 35.7208 35.8381 35.9922 36.2808 36.5898 36.6793 36.9519 37.0512 37.2759 37.3811 37.4184 37.6532 37.8443 37.9311 37.9536 38.2515 38.4767 38.5923 38.7116 39.0325 39.2463 39.3690 39.4625 39.5795 39.9391 40.1857 40.3541 40.5002 40.6565 40.8498 40.8932 41.0657 41.2042 41.4540 41.6658 41.6801 41.8211 41.9231 41.9668 42.2267 42.4757 42.5563 42.5941 42.7679 43.0382 43.0707 43.2340 43.3208 43.4672 43.7344 43.7525 43.9787 44.1466 44.4348 44.6278 44.8050 44.8382 45.0935 45.2688 45.5451 45.7583 46.0913 46.2146 46.2315 46.3548 46.4518 46.5938 46.7647 47.0813 47.3997 47.5264 47.8308 47.9094 48.1172 48.5846 48.8650 48.9104 49.1065 49.3022 49.5752 49.7220 49.9363 50.1766 50.4713 50.5119 51.0295 51.3499 51.4858 51.6929 51.8787 52.1865 52.2449 52.6576 52.7696 52.8531 52.9873 53.1741 53.3235 53.6303 53.8828 54.2107 54.3462 54.4789 54.8044 55.2031 55.4655 55.6587 55.8560 56.0083 56.5967 56.8796 57.0452 57.3396 57.4185 57.5511 57.8145 58.0304 58.2818 58.4119 58.6059 58.7952 58.9907 59.3558 59.4295 59.6941 59.8393 59.9168 60.0101 60.2711 60.5602 60.8246 60.9172 60.9582 61.2674 61.5279 61.7900 62.0820 62.5430 62.6446 62.8626 62.9683 63.2456 63.3561 63.8122 64.2890 64.4926 64.5031 64.7551 64.8088 65.1403 65.2365 65.6333 65.9220 66.1363 66.2483 66.4085 66.7583 66.8034 67.1848 67.6277 67.7438 67.8680 68.1226 68.3040 68.5317 69.0283 69.1119 69.5315 69.7496 69.9275 70.5704 70.7310 71.3600 71.6903 71.7953 71.9853 72.2877 72.5142 72.8877 73.2024 73.4456 73.9898 74.3861 74.5591 74.6431 74.7101 74.7931 75.4070 75.5354 75.6447 75.9478 76.0041 76.4347 76.6278 76.8020 77.3081 77.5294 77.6566 78.0770 78.2678 78.5139 78.6736 79.0390 79.1817 79.3554 79.4548 79.7211 79.9558 80.0195 80.1509 80.3042 80.6184 80.7299 80.7786 80.9290 81.1794 81.2828 81.3665 81.4842 81.5969 81.8140 82.0227 82.4240 82.4828 82.7056 82.9514 83.0419 83.2325 83.3487 83.7339 83.7521 83.8312 84.0463 84.3472 84.5077 84.6559 84.8537 85.1257 85.2669 85.3342 85.4331 85.7338 85.7661 85.9062 86.1852 86.4027 86.6188 86.7120 86.8099 87.0752 87.2080 87.3623 87.4328 87.5109 87.7679 87.9618 88.1366 88.2781 88.3225 88.6222 88.9417 89.0129 89.3016 89.3739 89.5389 89.6646 89.7909 89.9578 90.0279 90.1558 90.3395 90.4471 90.5383 90.7826 90.9664 91.0924 91.3307 91.5981 91.6549 91.9213 91.9699 92.3008 92.4864 92.6762 92.8310 93.0656 93.3415 93.4975 93.6106 93.8987 94.0484 94.1783 94.3572 94.5574 94.6973 94.9207 95.2146 95.3799 95.6288 95.8259 96.0766 96.2000 96.4770 96.7872 97.0243 97.2576 97.2635 97.4853 97.6167 97.7659 97.9648 98.2079 98.3299 98.5644 98.7710 99.0495 99.2311 99.3482 99.6634 99.8373 100.2977 100.3705 100.5983 100.6482 100.8693 101.0722 101.2278 101.4140 101.6061 101.8608 102.0332 102.2400 102.4782 102.6199 102.6998 102.8029 102.9355 103.2695 103.3917 103.4901 103.7481 103.9278 104.2422 104.4914 104.7253 104.8587 105.0090 105.1359 105.4120 105.7969 105.9636 106.1390 106.3554 106.4927 106.7270 106.9780 107.1991 107.2771 107.4282 107.7345 107.7685 108.0873 108.1856 108.2547 108.4182 108.7295 108.9977 109.0850 109.2009 109.4099 109.5111 109.8513 109.9898 110.1823 110.2408 110.4161 110.7145 110.7608 110.9851 111.3700 111.6285 111.8359 112.0763 112.1431 112.4572 112.5941 112.6842 112.8942 113.0201 113.2368 113.4363 113.5316 113.8365 114.0102 114.3376 114.4188 114.6780 114.7507 115.0784 115.2698 115.4959 115.6463 115.9177 116.1731 116.2685 116.5290 116.7694 116.8691 117.0945 117.1189 117.4184 117.5794 118.0291 118.1185 118.1572 118.3274 118.3897 119.2064 119.2840 119.5662 119.9564 120.0030 120.2244 120.2924 120.6370 120.9434 121.0163 121.1994 121.5637 121.9313 122.0552 122.0749 122.3935 122.8243 123.0590 123.1798 123.6754 123.7363 124.3062 124.3525 124.9973 125.4692 125.7919 126.0981 126.4726 126.7609 126.8254 126.9948 127.4606 127.8866 128.3416 128.7347 128.8746 129.2124 129.6983 130.1352 130.4030 130.6870 130.8669 131.0793 131.2121 131.6621 131.7882 132.0339 132.1915 132.5439 132.6994 133.2229 133.2996 133.4801 133.6226 133.7535 134.1271 134.4296 134.7835 134.9689 135.2096 135.4553 135.6674 135.7386 135.8844 136.1147 136.3371 136.4459 137.0552 137.3562 137.7626 137.7933 137.8254 138.0805 138.3878 138.7593 139.1142 139.2343 139.6019 139.8472 140.2287 140.7357 141.1691 141.5959 141.9233 142.1483 142.3171 142.3687 142.8872 143.3019 143.4999 143.8823 144.0530 144.3081 144.8812 145.1879 145.5518 145.6703 145.9670 146.4554 146.5134 146.9203 147.2502 147.7361 147.9598 148.2920 148.3302 148.5618 148.8794 149.0935 149.3646 149.9647 150.4246 150.6221 151.0040 151.5520 151.7582 152.4665 152.5967 152.7697 152.9169 153.0775 153.4628 153.7744 153.8022 154.3148 154.4095 154.6206 154.9573 155.3894 155.6881 156.1581 156.3828 156.5870 157.1078 157.3819 157.7611 157.8664 158.0038 158.1842 158.4968 158.7700 159.0296 159.4590 159.7785 160.1066 160.1865 161.0447 162.0509 162.6312 164.0404 164.6558 166.1806 166.9260 168.0540 168.6201 170.3795 170.6261 171.6236 172.1827 174.2396 175.0830 176.0457 177.1625 178.4715 183.4784 188.1360 189.3491 190.1460 192.8811 194.9085 196.6010 198.0983 201.2447 204.9732 205.8638 207.9734 221.4942 222.8832 222.9764 223.3507 224.5625 224.7283 227.3723 228.3055 229.2643 230.6095 294.7611 296.0957 297.3322 300.0525 312.4535 313.5256 613.5594 622.6492 628.2202 633.0306 634.0152 634.4277 635.6806 637.4421 640.5405 641.0912 641.7513 643.2650 645.8232 649.0934 651.9007 713.4531 718.2651 878.8056 883.5662 901.8556 1215.5692 1217.8619</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">-0.058772 -0.068277 -0.338759 -0.356098 0.105359 -0.302535 -0.328227 0.589306 0.207338 -0.077621 -0.190607 -0.097105 -0.181008 -0.094774 0.002364 -0.131650 -0.255793 -0.134328 -0.175105 0.036353 0.113816 0.060574 0.084162 0.086657 0.106128 0.077442 0.064117 0.131103 0.111617 0.057761 0.062479 0.139743 0.077750 0.077819 0.087617 0.110035 0.125560 0.144214 0.131343</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">17.0588 17.0683 8.3388 8.3561 6.8946 7.3025 7.3282 5.4107 5.7927 6.0776 6.1906 6.0971 6.1810 6.0948 5.9976 6.1317 6.2558 6.1343 6.1751 5.9636 5.8862 5.9394 0.9158 0.9133 0.8939 0.9226 0.9359 0.8689 0.8884 0.9422 0.9375 0.8603 0.9222 0.9222 0.9124 0.8900 0.8744 0.8558 0.8687</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">-0.0588 -0.0683 -0.3388 -0.3561 0.1054 -0.3025 -0.3282 0.5893 0.2073 -0.0776 -0.1906 -0.0971 -0.1810 -0.0948 0.0024 -0.1317 -0.2558 -0.1343 -0.1751 0.0364 0.1138 0.0606 0.0842 0.0867 0.1061 0.0774 0.0641 0.1311 0.1116 0.0578 0.0625 0.1397 0.0778 0.0778 0.0876 0.1100 0.1256 0.1442 0.1313</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2623 1.2370 2.0515 2.0055 3.3276 2.8537 3.0635 3.8336 3.8675 3.9862 3.9689 3.8432 3.5647 3.8801 4.0099 3.8829 3.9542 4.0925 4.1021 4.0797 3.9245 4.0442 1.0015 0.9918 0.9946 1.0208 1.0067 1.0287 1.0235 1.0093 1.0091 1.0205 1.0037 1.0037 1.0047 1.0284 1.0131 1.0116 1.0019</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2623 1.2370 2.0515 2.0055 3.3276 2.8537 3.0635 3.8336 3.8675 3.9862 3.9689 3.8432 3.5647 3.8801 4.0099 3.8829 3.9542 4.0925 4.1021 4.0797 3.9245 4.0442 1.0015 0.9918 0.9946 1.0208 1.0067 1.0287 1.0235 1.0093 1.0091 1.0205 1.0037 1.0037 1.0047 1.0284 1.0131 1.0116 1.0019</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">1.0881 1.0162 1.0462 0.9557 0.9521 0.9776 1.0426 0.8738 1.3075 0.1098 1.6206 1.6250 1.3661 0.8868 0.8275 0.8992 0.9590 0.9857 1.0247 0.9736 0.9359 0.9919 0.9951 0.9972 1.0065 1.3158 1.2574 0.9465 0.9983 0.9987 1.4455 1.4871 0.9801 0.9949 0.9951 0.9978 1.3993 0.9574 1.4100 0.9689 0.9637 0.9766</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">-0.022909772</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.040790050749</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.46907 28.68702 -1.78206 12.13573 -11.82700 0.30873 -13.12539 12.55939 -0.56600</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.89510</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.81696</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
