<?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="1.656379"
                        y3="2.20811"
                        z3="1.102176"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.625931"
                        y3="-1.117589"
                        z3="-0.14785"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.009152"
                        y3="-1.0353"
                        z3="-0.558408"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.735281"
                        y3="0.504207"
                        z3="1.05724"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.956809"
                        y3="1.628436"
                        z3="-1.18041"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.942276"
                        y3="1.034221"
                        z3="-1.860418"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.770756"
                        y3="2.611609"
                        z3="-0.495892"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.292168"
                        y3="0.104934"
                        z3="-0.209225"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.655875"
                        y3="-1.556827"
                        z3="0.590849"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.823369"
                        y3="-0.308524"
                        z3="1.444557"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.948653"
                        y3="-2.233676"
                        z3="0.188987"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.59409"
                        y3="1.185972"
                        z3="-1.263325"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.205862"
                        y3="-0.174678"
                        z3="-0.166492"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.722998"
                        y3="-2.765135"
                        z3="1.389894"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.133002"
                        y3="0.701326"
                        z3="0.396083"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.699306"
                        y3="-1.342364"
                        z3="-0.738665"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.003535"
                        y3="-3.478137"
                        z3="0.980972"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.490126"
                        y3="0.417529"
                        z3="0.405662"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.049379"
                        y3="-1.648189"
                        z3="-0.741521"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.470267"
                        y3="2.562073"
                        z3="-0.364582"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.939316"
                        y3="-0.761758"
                        z3="-0.16198"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.008547"
                        y3="1.65886"
                        z3="-1.423319"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.99443"
                        y3="-2.27574"
                        z3="1.097143"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.781376"
                        y3="0.189597"
                        z3="1.246329"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.751704"
                        y3="-0.505447"
                        z3="2.514774"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.725265"
                        y3="-3.057367"
                        z3="-0.494905"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.557889"
                        y3="-1.519258"
                        z3="-0.372487"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.415368"
                        y3="0.787187"
                        z3="-2.261077"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.059157"
                        y3="2.046114"
                        z3="-1.121079"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.972546"
                        y3="-1.943235"
                        z3="2.068195"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.091104"
                        y3="-3.449913"
                        z3="1.964084"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.006317"
                        y3="-2.035276"
                        z3="-1.194364"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.668495"
                        y3="-2.81057"
                        z3="0.431326"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.792238"
                        y3="-4.333175"
                        z3="0.337399"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.549534"
                        y3="-3.845817"
                        z3="1.849462"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.186166"
                        y3="1.112533"
                        z3="0.853213"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.401857"
                        y3="-2.565943"
                        z3="-1.19043"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.862973"
                        y3="3.16586"
                        z3="0.291915"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.994973"
                        y3="1.424058"
                        z3="-1.791993"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" 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 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O2">
                  <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39ClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1269</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">942</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2151.9717969946 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.586e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.340 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">0.187 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.530 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="1.65637866"
                                 y3="2.20810974"
                                 z3="1.10217571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.62593125"
                                 y3="-1.11758919"
                                 z3="-0.14785036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.0091518"
                                 y3="-1.03530014"
                                 z3="-0.55840845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.7352814"
                                 y3="0.50420701"
                                 z3="1.05724031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.95680897"
                                 y3="1.62843585"
                                 z3="-1.18040969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.9422761"
                                 y3="1.0342214"
                                 z3="-1.86041778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.77075645"
                                 y3="2.61160871"
                                 z3="-0.49589224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.29216799"
                                 y3="0.10493448"
                                 z3="-0.20922547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.65587485"
                                 y3="-1.55682724"
                                 z3="0.59084899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.82336903"
                                 y3="-0.30852399"
                                 z3="1.44455677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.94865343"
                                 y3="-2.23367617"
                                 z3="0.18898687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.59409003"
                                 y3="1.18597158"
                                 z3="-1.26332488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.20586157"
                                 y3="-0.17467786"
                                 z3="-0.1664921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.72299826"
                                 y3="-2.76513509"
                                 z3="1.38989379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.13300185"
                                 y3="0.70132568"
                                 z3="0.396083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.69930599"
                                 y3="-1.34236425"
                                 z3="-0.73866514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.0035352"
                                 y3="-3.47813666"
                                 z3="0.98097206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.49012646"
                                 y3="0.41752928"
                                 z3="0.40566214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.04937912"
                                 y3="-1.64818881"
                                 z3="-0.74152122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.47026661"
                                 y3="2.56207334"
                                 z3="-0.36458234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.93931552"
                                 y3="-0.76175833"
                                 z3="-0.16197977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.00854655"
                                 y3="1.65885972"
                                 z3="-1.42331861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.9944297"
                                 y3="-2.2757399"
                                 z3="1.09714299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.78137553"
                                 y3="0.18959685"
                                 z3="1.24632911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.75170409"
                                 y3="-0.50544662"
                                 z3="2.51477367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.72526512"
                                 y3="-3.05736729"
                                 z3="-0.49490461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.55788929"
                                 y3="-1.5192578"
                                 z3="-0.372487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.41536768"
                                 y3="0.78718727"
                                 z3="-2.26107691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.05915694"
                                 y3="2.04611421"
                                 z3="-1.1210788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.97254586"
                                 y3="-1.94323465"
                                 z3="2.06819452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.09110404"
                                 y3="-3.4499126"
                                 z3="1.96408443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.00631737"
                                 y3="-2.03527599"
                                 z3="-1.19436436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.66849544"
                                 y3="-2.81057006"
                                 z3="0.43132611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.79223775"
                                 y3="-4.33317544"
                                 z3="0.33739921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.54953426"
                                 y3="-3.84581697"
                                 z3="1.84946178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.18616568"
                                 y3="1.11253337"
                                 z3="0.85321317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.40185675"
                                 y3="-2.56594309"
                                 z3="-1.19043011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.86297324"
                                 y3="3.16586037"
                                 z3="0.29191512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.99497329"
                                 y3="1.42405784"
                                 z3="-1.79199341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a30" 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 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                        </bondArray>
                        <formula concise="C15H17Cl2N3O2">
                           <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.08539999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39ClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.656379"
                        y3="2.20811"
                        z3="1.102176"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.625931"
                        y3="-1.117589"
                        z3="-0.14785"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.009152"
                        y3="-1.0353"
                        z3="-0.558408"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.735281"
                        y3="0.504207"
                        z3="1.05724"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.956809"
                        y3="1.628436"
                        z3="-1.18041"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.942276"
                        y3="1.034221"
                        z3="-1.860418"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.770756"
                        y3="2.611609"
                        z3="-0.495892"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.292168"
                        y3="0.104934"
                        z3="-0.209225"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.655875"
                        y3="-1.556827"
                        z3="0.590849"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.823369"
                        y3="-0.308524"
                        z3="1.444557"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.948653"
                        y3="-2.233676"
                        z3="0.188987"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.59409"
                        y3="1.185972"
                        z3="-1.263325"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.205862"
                        y3="-0.174678"
                        z3="-0.166492"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.722998"
                        y3="-2.765135"
                        z3="1.389894"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.133002"
                        y3="0.701326"
                        z3="0.396083"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.699306"
                        y3="-1.342364"
                        z3="-0.738665"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.003535"
                        y3="-3.478137"
                        z3="0.980972"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.490126"
                        y3="0.417529"
                        z3="0.405662"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.049379"
                        y3="-1.648189"
                        z3="-0.741521"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.470267"
                        y3="2.562073"
                        z3="-0.364582"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.939316"
                        y3="-0.761758"
                        z3="-0.16198"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.008547"
                        y3="1.65886"
                        z3="-1.423319"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.99443"
                        y3="-2.27574"
                        z3="1.097143"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.781376"
                        y3="0.189597"
                        z3="1.246329"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.751704"
                        y3="-0.505447"
                        z3="2.514774"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.725265"
                        y3="-3.057367"
                        z3="-0.494905"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.557889"
                        y3="-1.519258"
                        z3="-0.372487"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.415368"
                        y3="0.787187"
                        z3="-2.261077"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.059157"
                        y3="2.046114"
                        z3="-1.121079"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.972546"
                        y3="-1.943235"
                        z3="2.068195"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.091104"
                        y3="-3.449913"
                        z3="1.964084"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.006317"
                        y3="-2.035276"
                        z3="-1.194364"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.668495"
                        y3="-2.81057"
                        z3="0.431326"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.792238"
                        y3="-4.333175"
                        z3="0.337399"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.549534"
                        y3="-3.845817"
                        z3="1.849462"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.186166"
                        y3="1.112533"
                        z3="0.853213"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.401857"
                        y3="-2.565943"
                        z3="-1.19043"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.862973"
                        y3="3.16586"
                        z3="0.291915"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.994973"
                        y3="1.424058"
                        z3="-1.791993"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" 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 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O2">
                  <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39ClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1817.01943322</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2151.97179699</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3968.99123022</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6769.03358755</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2800.04235733</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.92989910</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.91046587</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281966</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000062159340</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000062159340</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000124318679</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.813112227663</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">-2765.5734 -2765.5695 -524.1218 -524.1085 -394.9047 -393.0589 -392.1440 -283.3406 -282.0793 -281.9586 -281.4697 -281.3893 -281.2838 -281.2117 -280.7760 -280.7119 -280.5691 -280.4780 -280.4338 -279.8122 -279.7223 -279.4328 -260.8761 -260.8691 -199.7155 -199.7068 -199.4818 -199.4723 -199.4660 -199.4638 -33.8814 -32.9411 -31.0155 -28.4537 -28.0509 -27.4215 -26.4558 -26.1464 -25.6709 -24.7408 -23.9405 -23.4913 -23.1156 -22.0819 -20.7617 -20.5810 -20.1751 -19.9845 -19.4224 -19.2766 -18.9844 -18.1308 -17.7139 -17.2414 -16.8654 -16.4451 -16.2280 -15.7985 -15.6585 -15.4916 -15.2865 -14.9398 -14.8226 -14.6904 -14.5229 -14.3794 -14.2927 -14.0588 -13.8775 -13.3925 -13.1597 -13.0877 -12.9315 -12.6660 -12.5154 -12.0467 -11.9329 -11.7859 -11.6498 -11.5980 -11.4952 -11.2212 -10.7563 -10.5588 -10.2765 -10.1133 -9.7691 -9.6910 -9.3012 0.8491 0.9374 2.1793 2.3964 2.9382 3.2838 3.4712 3.5496 3.6984 3.7491 4.1028 4.3011 4.3394 4.3901 4.5467 4.6278 4.7145 4.8699 5.0084 5.0745 5.2685 5.4084 5.4676 5.6181 5.7116 5.9006 5.9892 6.1109 6.3648 6.5722 6.6320 6.8520 7.0607 7.1419 7.2372 7.4645 7.5610 7.6443 7.8535 7.9541 8.0673 8.2554 8.3344 8.4758 8.6780 8.7645 8.8296 8.9157 9.1092 9.1701 9.2880 9.3861 9.5152 9.8038 9.8925 9.9585 10.1533 10.3694 10.5083 10.6597 10.7217 10.8571 11.0511 11.1313 11.1593 11.2800 11.5641 11.6150 11.6563 11.7467 11.8995 12.0647 12.1586 12.2190 12.2493 12.3958 12.4594 12.6398 12.6974 12.7871 12.9837 13.0814 13.1549 13.2418 13.2815 13.5285 13.5732 13.7233 13.7573 13.8690 14.0527 14.1242 14.1636 14.3444 14.4224 14.5549 14.6139 14.6788 14.7275 14.8660 14.9564 15.0406 15.1283 15.2642 15.3252 15.6085 15.7267 16.0041 16.1569 16.3337 16.3953 16.6271 16.6865 16.7659 17.0075 17.0359 17.3514 17.4543 17.5242 17.6468 17.8176 17.8928 18.0734 18.3057 18.4254 18.6642 18.7443 18.8819 19.0458 19.2359 19.4397 19.5128 19.6291 19.8014 19.9109 20.1024 20.5003 20.6377 20.8614 20.9386 21.0140 21.2822 21.3911 21.5049 21.7464 21.7904 22.0389 22.1901 22.3070 22.3974 22.6468 22.9074 23.0667 23.3049 23.4696 23.6046 23.7203 23.7691 23.9451 24.1726 24.3894 24.5814 24.6343 24.9663 24.9854 25.1873 25.3847 25.6928 25.7446 25.9724 26.1836 26.4152 26.5228 26.9322 27.1251 27.2633 27.3975 27.8443 27.8529 27.9341 28.1730 28.3338 28.3854 28.5626 28.7225 28.8190 29.0376 29.2104 29.2964 29.3986 29.7419 29.7808 30.1465 30.2591 30.3460 30.4643 30.6374 30.9278 30.9598 31.0068 31.3568 31.6023 31.7106 31.9429 31.9775 32.3326 32.4098 32.5724 32.7247 33.2005 33.4785 33.6123 33.7637 33.9006 34.1303 34.3337 34.4014 34.5569 34.7222 34.8979 35.2048 35.2898 35.4589 35.9672 36.0486 36.1832 36.3488 36.5529 36.6396 36.9975 37.1296 37.1692 37.4523 37.5269 37.5918 37.8801 37.9710 38.0769 38.1792 38.3037 38.6068 38.8458 39.0253 39.2324 39.2809 39.4417 39.7367 39.8797 40.1635 40.2312 40.4646 40.4983 40.7039 41.0246 41.2365 41.2888 41.4285 41.5489 41.8069 41.8824 41.9676 42.1578 42.2445 42.4716 42.6158 42.7007 42.9189 42.9989 43.1093 43.3247 43.3474 43.6106 43.8295 43.9584 44.0184 44.2394 44.3499 44.7433 44.8746 45.0936 45.2568 45.4842 45.5623 45.6310 45.8345 45.9482 46.2353 46.4929 46.5575 46.7120 46.9747 47.2560 47.5018 47.6282 47.7673 47.9265 48.1454 48.2579 48.4991 48.9317 49.0358 49.4140 49.5271 49.7219 50.0141 50.2850 50.5542 50.7921 51.0231 51.2538 51.3197 51.5383 51.7589 51.8703 52.0047 52.3212 52.5147 52.7080 52.7354 53.0421 53.2199 53.5475 54.0860 54.1624 54.4593 54.5812 55.0023 55.2629 55.5471 55.8933 55.9331 56.1955 56.6321 56.6621 57.2580 57.4469 57.7411 57.8812 58.0042 58.0502 58.2289 58.2361 58.5743 58.8419 59.2470 59.4016 59.5368 59.6781 59.7457 59.9105 60.3908 60.7128 60.9061 61.1657 61.3534 61.5011 61.7110 61.8619 62.1187 62.3751 62.5677 62.7730 62.9780 63.3457 63.5430 63.6143 64.2810 64.3531 64.3816 64.5209 64.8222 64.9851 65.0611 65.4253 65.6843 65.7557 65.8966 66.2980 66.5690 66.7060 67.1307 67.4672 67.6602 67.7602 67.9021 68.0573 68.2294 69.0719 69.0972 69.2258 69.6252 69.9422 70.2444 70.4286 70.9983 71.1280 71.4052 71.8341 71.9419 72.2569 73.0500 73.1879 73.3654 73.5718 73.6832 73.9801 74.3637 74.7381 74.9371 75.3722 75.4329 75.8140 75.9818 76.4041 76.4698 76.7797 77.2202 77.2892 77.3082 77.8095 77.9532 78.0805 78.5855 78.7220 78.8285 78.9810 79.2669 79.4256 79.6081 79.7733 79.8824 80.1370 80.2842 80.3650 80.6329 80.6959 81.0638 81.2199 81.3065 81.3786 81.5655 81.8332 81.9547 82.1561 82.2541 82.4655 82.5195 82.7717 82.8222 82.9940 83.2192 83.2772 83.5693 83.7699 83.8359 83.9646 84.0840 84.4598 84.5546 84.8665 84.9160 85.1846 85.6351 85.7301 85.7803 85.9648 86.0190 86.2221 86.5715 86.6631 86.8544 86.9527 87.1365 87.2091 87.4105 87.6582 87.8612 88.0757 88.1735 88.3363 88.5035 88.6202 88.7690 88.8204 88.9966 89.0665 89.3054 89.5074 89.6142 89.6691 90.0220 90.0560 90.2314 90.2673 90.3781 90.4302 90.5553 90.9123 91.0543 91.4518 91.5448 91.6449 92.0072 92.0849 92.3123 92.5468 92.5942 93.0032 93.2752 93.4663 93.5260 93.6234 93.9714 94.0658 94.2290 94.4662 94.6380 94.8831 94.9210 95.2466 95.3974 95.6790 95.8282 96.0137 96.1781 96.2981 96.3986 96.5021 97.0644 97.2869 97.6566 97.6864 98.0716 98.2740 98.4141 98.6308 98.7007 99.1586 99.1698 99.2352 99.4671 99.6553 99.8451 100.2137 100.4397 100.5763 100.7511 100.9933 101.1492 101.2404 101.5448 101.7309 101.8320 101.9878 102.4518 102.4873 102.6629 102.9667 103.1959 103.4327 103.4982 103.5922 103.8496 103.9685 104.1541 104.4255 104.7355 104.9485 105.0965 105.2437 105.5832 105.7299 105.9044 106.1843 106.3151 106.5074 106.6546 107.0723 107.2714 107.3671 107.5159 107.6068 107.8547 108.0107 108.0251 108.3825 108.6302 108.6670 108.8663 108.9588 109.1931 109.3765 109.6737 109.8294 110.1131 110.2708 110.4129 110.6284 110.7590 110.9415 111.2272 111.2701 111.4418 111.6960 111.9150 112.1247 112.2450 112.4475 112.6522 112.7602 113.0426 113.2624 113.3813 113.6123 113.8128 113.9900 114.4003 114.4802 114.6744 114.8339 114.9851 115.1613 115.4628 115.5928 115.7773 115.8629 116.3030 116.5424 116.6780 116.7590 117.0595 117.1677 117.2583 117.6510 117.7976 117.9435 118.2177 118.4247 118.7902 119.0322 119.1521 119.3531 119.4225 119.9741 120.2752 120.3116 120.7438 120.8937 121.0658 121.1358 121.5627 121.6497 121.9508 122.1307 122.4269 122.6544 122.8873 123.2335 123.5095 123.7747 123.9090 124.8156 125.1218 125.3041 125.5662 125.8970 126.0777 126.4500 127.2822 127.4690 127.5454 128.1155 128.3113 128.3392 129.2387 129.5102 129.6028 130.0642 130.3273 130.4228 130.8237 131.0375 131.2080 131.4278 131.7858 131.9260 132.1512 132.5698 132.8074 133.1373 133.2155 133.3013 133.4063 133.9866 134.2205 134.4938 134.5697 134.8921 135.1216 135.1915 135.6445 135.7719 135.9067 136.2605 136.4059 136.4839 136.8677 137.2599 137.6415 137.7772 137.9322 138.3499 138.4511 138.7458 139.2419 139.3514 139.7477 140.0624 140.1536 140.8530 141.3791 141.5998 141.8329 142.1890 142.6464 142.7144 142.8810 143.3383 143.5756 143.7162 144.2325 144.2985 144.6383 144.8484 145.2774 146.1718 146.2350 146.3763 146.7978 146.9324 147.2399 147.6195 148.1916 148.4217 148.4708 148.7830 149.0313 149.3030 149.5557 149.8421 150.3399 150.7519 151.2001 151.3884 151.8940 151.9413 152.8045 153.0466 153.2563 153.6055 153.6272 153.8405 154.0682 154.1665 154.2215 154.6667 154.8503 155.3479 155.4741 155.7136 156.1895 156.4147 156.8462 157.4077 157.4213 157.9044 158.0044 158.1307 158.4851 158.8416 159.0796 159.3555 159.9253 160.1948 160.2130 160.8593 161.6267 163.5618 164.8152 165.4909 166.2074 166.5066 167.2211 168.8412 169.9779 170.3361 171.5011 172.3165 174.8007 175.4664 175.6860 175.9355 178.6999 183.2367 188.0823 189.6949 190.2095 193.7945 195.7771 196.4697 198.5991 202.0966 202.6164 205.6484 209.0397 221.3312 222.7280 222.9179 223.2031 224.3743 224.5078 227.1545 228.0211 229.0952 230.3544 294.6049 295.3618 297.2017 299.6189 312.3291 313.1794 611.3929 622.2061 628.8032 631.0597 633.5501 633.9616 635.2213 637.7210 640.4315 641.6447 642.1666 643.4315 645.9230 649.3797 651.5562 713.3116 716.7814 878.9524 883.4835 901.6979 1215.5804 1218.0478</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">-0.061889 -0.065280 -0.359032 -0.351728 0.128861 -0.319347 -0.329236 0.575484 0.170900 -0.032588 -0.167895 -0.163918 -0.072827 -0.091816 -0.064822 -0.116897 -0.261574 -0.145027 -0.160280 0.036859 0.103664 0.052927 0.076856 0.086027 0.099896 0.072444 0.076646 0.122557 0.139101 0.061702 0.061956 0.140927 0.078861 0.076024 0.087631 0.114673 0.125240 0.142085 0.132834</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">17.0619 17.0653 8.3590 8.3517 6.8711 7.3193 7.3292 5.4245 5.8291 6.0326 6.1679 6.1639 6.0728 6.0918 6.0648 6.1169 6.2616 6.1450 6.1603 5.9631 5.8963 5.9471 0.9231 0.9140 0.9001 0.9276 0.9234 0.8774 0.8609 0.9383 0.9380 0.8591 0.9211 0.9240 0.9124 0.8853 0.8748 0.8579 0.8672</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">-0.0619 -0.0653 -0.3590 -0.3517 0.1289 -0.3193 -0.3292 0.5755 0.1709 -0.0326 -0.1679 -0.1639 -0.0728 -0.0918 -0.0648 -0.1169 -0.2616 -0.1450 -0.1603 0.0369 0.1037 0.0529 0.0769 0.0860 0.0999 0.0724 0.0766 0.1226 0.1391 0.0617 0.0620 0.1409 0.0789 0.0760 0.0876 0.1147 0.1252 0.1421 0.1328</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2592 1.2400 2.0377 2.0209 3.3355 2.8577 3.0535 3.8279 3.8296 3.9995 3.9535 3.8503 3.6320 3.8620 4.0690 3.9226 3.9605 4.0690 4.0530 4.0662 3.9319 4.0232 1.0026 0.9878 0.9967 1.0164 1.0229 1.0287 1.0135 1.0085 1.0075 1.0264 1.0030 1.0031 1.0045 1.0262 1.0145 1.0121 1.0020</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2592 1.2400 2.0377 2.0209 3.3355 2.8577 3.0535 3.8279 3.8296 3.9995 3.9535 3.8503 3.6320 3.8620 4.0690 3.9226 3.9605 4.0690 4.0530 4.0662 3.9319 4.0232 1.0026 0.9878 0.9967 1.0164 1.0229 1.0287 1.0135 1.0085 1.0075 1.0264 1.0030 1.0031 1.0045 1.0262 1.0145 1.0121 1.0020</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">1.0986 1.0217 1.0169 0.9121 0.9502 0.9709 1.0505 0.8779 1.2978 0.1085 1.6003 1.6166 1.3617 0.8538 0.8893 0.9209 0.9408 0.9875 1.0227 0.9701 0.9305 0.9950 1.0008 0.9865 1.0198 1.3356 1.3225 0.9481 0.9948 0.9964 1.4515 1.4616 0.9490 0.9944 0.9956 0.9988 1.3888 0.9589 1.4088 0.9708 0.9689 0.9792</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">-0.021755434</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.041188657300</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-40.92905 41.25683 0.32778 -19.55528 18.59883 -0.95645 2.65466 -2.36102 0.29364</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.05283</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.67609</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
