<?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="0.334155"
                        y3="-1.089354"
                        z3="2.279578"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.57656"
                        y3="-5.216481"
                        z3="-1.077968"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.513681"
                        y3="1.192668"
                        z3="0.634161"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.156934"
                        y3="1.399653"
                        z3="-1.47278"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.858999"
                        y3="2.686815"
                        z3="0.414761"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.739054"
                        y3="3.203123"
                        z3="1.641113"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.850929"
                        y3="4.838332"
                        z3="0.110495"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.460117"
                        y3="0.776382"
                        z3="-0.259224"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.710272"
                        y3="1.458548"
                        z3="-0.07576"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.24979"
                        y3="1.497855"
                        z3="-1.545219"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.781911"
                        y3="0.417697"
                        z3="0.201269"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.83556"
                        y3="1.268829"
                        z3="0.198519"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.482948"
                        y3="-0.744312"
                        z3="-0.428031"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.116802"
                        y3="0.770433"
                        z3="-0.444565"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.423864"
                        y3="-1.634529"
                        z3="0.643869"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.601538"
                        y3="-1.290338"
                        z3="-1.702721"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.191069"
                        y3="-0.268958"
                        z3="-0.159812"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.451352"
                        y3="-3.007825"
                        z3="0.448716"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.63092"
                        y3="-2.656363"
                        z3="-1.922428"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.91815"
                        y3="3.678296"
                        z3="-0.488244"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.549534"
                        y3="-3.510187"
                        z3="-0.836546"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.740431"
                        y3="4.491817"
                        z3="1.4115"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.06607"
                        y3="2.441364"
                        z3="0.25046"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.671995"
                        y3="0.662488"
                        z3="-2.118158"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.506189"
                        y3="2.42705"
                        z3="-2.053969"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.911942"
                        y3="0.326566"
                        z3="1.282801"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.444622"
                        y3="-0.562077"
                        z3="-0.153796"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.5744"
                        y3="0.997366"
                        z3="-0.55734"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.117914"
                        y3="0.786575"
                        z3="1.131811"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.997665"
                        y3="0.874495"
                        z3="-1.528109"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.449203"
                        y3="1.748741"
                        z3="-0.084044"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.669289"
                        y3="-0.626406"
                        z3="-2.553402"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.364079"
                        y3="-0.373676"
                        z3="0.912088"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.140186"
                        y3="0.000767"
                        z3="-0.622398"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.903736"
                        y3="-1.249375"
                        z3="-0.542312"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.398628"
                        y3="-3.675391"
                        z3="1.296906"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.716812"
                        y3="-3.049051"
                        z3="-2.925631"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.014761"
                        y3="3.506483"
                        z3="-1.548432"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.665822"
                        y3="5.211502"
                        z3="2.211501"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O2">
                  <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39ClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1269</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">942</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2168.9637766585 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">7.124e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.736 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">0.338 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.076 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="0.33415497"
                                 y3="-1.08935379"
                                 z3="2.27957784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.57655982"
                                 y3="-5.21648108"
                                 z3="-1.07796793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.51368091"
                                 y3="1.19266761"
                                 z3="0.63416057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.15693379"
                                 y3="1.39965309"
                                 z3="-1.47278002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.85899894"
                                 y3="2.68681468"
                                 z3="0.41476092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.73905395"
                                 y3="3.20312279"
                                 z3="1.6411131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.85092921"
                                 y3="4.83833225"
                                 z3="0.1104947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.46011735"
                                 y3="0.77638155"
                                 z3="-0.25922375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.71027208"
                                 y3="1.45854783"
                                 z3="-0.07576014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.24978974"
                                 y3="1.49785506"
                                 z3="-1.54521937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.78191089"
                                 y3="0.41769671"
                                 z3="0.20126907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.83556023"
                                 y3="1.26882871"
                                 z3="0.19851851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.48294808"
                                 y3="-0.744312"
                                 z3="-0.42803146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.11680169"
                                 y3="0.7704332"
                                 z3="-0.44456534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.42386393"
                                 y3="-1.63452891"
                                 z3="0.64386947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.60153772"
                                 y3="-1.29033837"
                                 z3="-1.70272085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.19106902"
                                 y3="-0.268958"
                                 z3="-0.15981213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.45135243"
                                 y3="-3.00782508"
                                 z3="0.44871637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.63092038"
                                 y3="-2.65636281"
                                 z3="-1.92242777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.91815038"
                                 y3="3.67829578"
                                 z3="-0.48824429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.54953379"
                                 y3="-3.51018709"
                                 z3="-0.83654582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.74043147"
                                 y3="4.49181669"
                                 z3="1.4114996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.06606975"
                                 y3="2.44136429"
                                 z3="0.2504604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.67199488"
                                 y3="0.66248753"
                                 z3="-2.11815799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.5061889"
                                 y3="2.4270505"
                                 z3="-2.05396857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.91194186"
                                 y3="0.32656627"
                                 z3="1.28280104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.44462171"
                                 y3="-0.56207686"
                                 z3="-0.1537961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.57440028"
                                 y3="0.99736568"
                                 z3="-0.55733952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.11791366"
                                 y3="0.78657514"
                                 z3="1.13181067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.99766466"
                                 y3="0.87449535"
                                 z3="-1.52810866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.44920349"
                                 y3="1.74874081"
                                 z3="-0.08404441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.66928918"
                                 y3="-0.6264063"
                                 z3="-2.55340188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.36407938"
                                 y3="-0.37367579"
                                 z3="0.912088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.14018613"
                                 y3="0.00076715"
                                 z3="-0.62239756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.90373551"
                                 y3="-1.24937496"
                                 z3="-0.54231176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.39862769"
                                 y3="-3.67539096"
                                 z3="1.29690602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.71681151"
                                 y3="-3.04905115"
                                 z3="-2.92563149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.01476069"
                                 y3="3.50648303"
                                 z3="-1.54843177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.66582194"
                                 y3="5.21150209"
                                 z3="2.21150104">
                              <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 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                        </bondArray>
                        <formula concise="C15H17Cl2N3O2">
                           <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.08539999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39ClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.334155"
                        y3="-1.089354"
                        z3="2.279578"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.57656"
                        y3="-5.216481"
                        z3="-1.077968"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.513681"
                        y3="1.192668"
                        z3="0.634161"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.156934"
                        y3="1.399653"
                        z3="-1.47278"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.858999"
                        y3="2.686815"
                        z3="0.414761"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.739054"
                        y3="3.203123"
                        z3="1.641113"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.850929"
                        y3="4.838332"
                        z3="0.110495"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.460117"
                        y3="0.776382"
                        z3="-0.259224"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.710272"
                        y3="1.458548"
                        z3="-0.07576"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.24979"
                        y3="1.497855"
                        z3="-1.545219"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.781911"
                        y3="0.417697"
                        z3="0.201269"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.83556"
                        y3="1.268829"
                        z3="0.198519"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.482948"
                        y3="-0.744312"
                        z3="-0.428031"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.116802"
                        y3="0.770433"
                        z3="-0.444565"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.423864"
                        y3="-1.634529"
                        z3="0.643869"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.601538"
                        y3="-1.290338"
                        z3="-1.702721"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.191069"
                        y3="-0.268958"
                        z3="-0.159812"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.451352"
                        y3="-3.007825"
                        z3="0.448716"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.63092"
                        y3="-2.656363"
                        z3="-1.922428"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.91815"
                        y3="3.678296"
                        z3="-0.488244"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.549534"
                        y3="-3.510187"
                        z3="-0.836546"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.740431"
                        y3="4.491817"
                        z3="1.4115"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.06607"
                        y3="2.441364"
                        z3="0.25046"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.671995"
                        y3="0.662488"
                        z3="-2.118158"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.506189"
                        y3="2.42705"
                        z3="-2.053969"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.911942"
                        y3="0.326566"
                        z3="1.282801"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.444622"
                        y3="-0.562077"
                        z3="-0.153796"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.5744"
                        y3="0.997366"
                        z3="-0.55734"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.117914"
                        y3="0.786575"
                        z3="1.131811"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.997665"
                        y3="0.874495"
                        z3="-1.528109"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.449203"
                        y3="1.748741"
                        z3="-0.084044"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.669289"
                        y3="-0.626406"
                        z3="-2.553402"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.364079"
                        y3="-0.373676"
                        z3="0.912088"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.140186"
                        y3="0.000767"
                        z3="-0.622398"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.903736"
                        y3="-1.249375"
                        z3="-0.542312"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.398628"
                        y3="-3.675391"
                        z3="1.296906"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.716812"
                        y3="-3.049051"
                        z3="-2.925631"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.014761"
                        y3="3.506483"
                        z3="-1.548432"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.665822"
                        y3="5.211502"
                        z3="2.211501"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O2">
                  <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39ClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1817.01708761</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2168.96377666</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3985.98086426</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6803.01399777</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2817.03313351</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.94137046</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.92428286</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281072</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999797946179</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999797946179</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999595892359</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.815273869626</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">-2765.6271 -2765.4937 -524.3218 -523.9772 -394.7714 -392.8784 -391.9795 -283.3432 -282.0981 -282.0248 -281.4817 -281.4507 -281.2556 -281.2497 -280.7454 -280.6080 -280.5910 -280.5708 -280.5074 -279.8645 -279.7532 -279.4923 -260.9266 -260.7948 -199.7645 -199.6365 -199.5299 -199.5211 -199.4007 -199.3821 -33.9686 -32.8030 -31.0779 -28.4821 -27.9425 -27.4337 -26.3753 -26.1149 -25.6316 -24.7712 -23.9956 -23.5999 -23.0690 -22.0862 -20.9605 -20.3721 -20.2342 -19.9693 -19.4301 -19.2299 -19.0919 -18.0442 -17.8422 -17.2398 -16.8445 -16.3187 -16.2286 -15.8195 -15.7241 -15.5458 -15.3425 -14.9852 -14.9318 -14.7118 -14.5842 -14.3020 -14.0024 -13.8927 -13.8208 -13.6255 -13.2347 -13.1501 -12.9677 -12.7985 -12.5623 -12.1442 -11.9909 -11.8260 -11.5963 -11.5589 -11.4738 -11.2426 -10.7802 -10.3897 -10.1617 -10.0784 -9.7837 -9.5886 -9.3377 0.7643 0.8514 2.2994 2.4205 2.8279 3.2651 3.3654 3.5884 3.6535 3.7186 3.8617 4.2026 4.3259 4.4771 4.4904 4.6095 4.7825 4.8765 4.9454 5.0469 5.2336 5.3230 5.5209 5.5557 5.6115 5.9378 6.0834 6.1499 6.1900 6.3817 6.6211 6.6757 6.8549 7.1131 7.1607 7.5318 7.5650 7.6371 7.9542 8.0537 8.1063 8.1846 8.2958 8.4339 8.5055 8.6544 8.7315 8.9160 9.0118 9.0651 9.3056 9.3973 9.5080 9.7213 9.9810 10.0537 10.2748 10.2983 10.4651 10.6493 10.6752 10.9072 10.9692 11.1852 11.2242 11.3292 11.5501 11.6681 11.7234 11.8179 11.9528 12.0137 12.0511 12.1430 12.2783 12.4067 12.4519 12.7002 12.7590 12.8386 12.9700 12.9931 13.0829 13.2082 13.2707 13.4813 13.6020 13.7060 13.7793 13.8152 13.9443 14.0930 14.1548 14.3209 14.3303 14.5096 14.5498 14.6430 14.7261 14.8120 14.9390 14.9589 15.1338 15.2465 15.3521 15.6494 15.7584 15.8509 15.9534 16.1828 16.2715 16.4891 16.5965 16.6156 16.8457 16.8858 17.1433 17.3154 17.3703 17.5075 17.5904 17.9738 17.9981 18.0631 18.2232 18.3998 18.5234 18.7142 19.0232 19.2460 19.4576 19.5706 19.6519 19.6969 19.9166 20.2567 20.5093 20.5914 20.7278 20.8804 20.9696 21.1545 21.3932 21.4416 21.5910 21.7511 21.8444 21.9276 22.0837 22.5346 22.7784 22.9191 22.9472 23.0906 23.3218 23.4934 23.7206 23.7622 23.9561 24.0886 24.4542 24.5689 24.7117 24.9534 25.0097 25.3734 25.5526 25.5913 25.8698 26.0295 26.2719 26.5856 26.7995 26.8742 27.0369 27.1511 27.3913 27.4849 27.7349 27.7553 28.3270 28.3821 28.4823 28.6265 28.8170 28.9484 29.0102 29.2357 29.2946 29.4628 29.7174 29.9310 30.0671 30.2134 30.2873 30.4562 30.8217 30.8721 31.1200 31.2969 31.4769 31.5650 31.7755 32.0204 32.1474 32.3791 32.5004 32.6936 32.9503 33.0225 33.3422 33.5320 33.7704 33.9021 33.9259 34.0969 34.1844 34.6101 34.7798 35.0162 35.2495 35.4558 35.5221 35.7317 35.9661 36.0767 36.3176 36.4975 36.6801 36.8672 37.0149 37.2315 37.4061 37.5602 37.6201 37.8128 37.9479 38.0116 38.3686 38.5069 38.8212 38.9182 39.1926 39.2098 39.3258 39.5109 39.6033 39.9151 40.0450 40.3062 40.6708 40.6921 40.8460 40.9757 41.2668 41.3071 41.3832 41.8007 41.8506 41.9664 42.0198 42.0381 42.3237 42.4800 42.5673 42.7307 42.7789 42.8642 43.0342 43.1623 43.3037 43.3307 43.5964 43.9172 44.1257 44.3596 44.5304 44.7400 44.9128 44.9569 45.1393 45.3046 45.5198 45.8405 45.9038 46.0651 46.3376 46.4177 46.5308 46.6574 46.7997 46.8643 47.3433 47.7332 47.7536 48.0491 48.1800 48.4585 48.6149 48.6755 48.8682 49.5629 49.6903 49.7452 50.1228 50.5343 50.7396 51.0251 51.0735 51.3258 51.5700 51.6474 51.8397 52.3034 52.4169 52.4411 52.6590 52.8202 52.9883 53.2369 53.4615 53.7463 54.1193 54.2049 54.4076 54.7477 54.9019 55.2294 55.6221 55.7796 56.1178 56.3353 56.4919 56.7975 57.1412 57.2600 57.4227 57.4990 58.0109 58.0666 58.2057 58.3190 58.5105 58.7746 59.0250 59.0530 59.2379 59.4837 59.6708 59.9011 60.1118 60.4088 60.7940 60.8686 61.0934 61.3066 61.5641 61.6532 61.7965 62.2619 62.6060 62.6897 63.0431 63.1700 63.4194 63.5531 63.9250 64.3587 64.4573 64.5570 64.7067 64.8257 65.2086 65.3898 65.5839 65.7654 65.9468 66.1198 66.2554 66.7737 66.8939 67.2654 67.3328 67.4537 67.8880 68.0874 68.4294 68.8041 68.8921 69.3862 69.6867 69.9374 70.1890 70.5146 71.2436 71.5390 71.8957 72.0036 72.1495 72.5137 72.9912 73.0385 73.4931 73.6895 73.9215 74.4523 74.6824 74.8824 75.0112 75.3321 75.4471 75.5713 75.6890 76.0497 76.4994 77.0290 77.2124 77.4345 77.6135 77.7042 78.0257 78.2484 78.5731 78.6302 78.8738 79.0294 79.2258 79.4151 79.5016 79.7961 79.9750 80.0894 80.1994 80.3188 80.4178 80.6423 80.8788 81.0300 81.1390 81.4062 81.4651 81.6710 81.7099 81.8672 82.1428 82.3338 82.5848 82.5984 82.7901 82.9245 83.1078 83.3944 83.4629 83.6550 83.9069 84.1460 84.4876 84.5274 84.6361 84.8316 85.0654 85.2369 85.3585 85.4411 85.8116 85.9934 86.2185 86.3259 86.5304 86.6186 86.8280 87.0403 87.1596 87.2980 87.4299 87.6150 87.8218 87.9267 87.9733 88.1900 88.2797 88.3551 88.6489 88.8484 89.0588 89.1766 89.2912 89.5794 89.6136 89.7808 89.9408 90.0651 90.1777 90.3793 90.5966 90.6120 91.0264 91.0377 91.1794 91.3336 91.6190 91.6315 91.9551 92.1045 92.3731 92.4688 92.6540 93.1331 93.1749 93.4161 93.4305 93.6850 93.9176 94.0023 94.2479 94.3820 94.6122 94.6633 94.9628 95.1286 95.2743 95.6827 96.0386 96.2190 96.3384 96.5331 96.6360 96.8618 97.0073 97.3856 97.6718 97.9076 97.9731 98.2858 98.4383 98.6922 98.7505 99.0478 99.2089 99.2270 99.6741 99.8740 99.9587 100.2398 100.4516 100.6007 100.7373 100.9291 101.1341 101.3709 101.4563 101.8322 102.0151 102.2025 102.3846 102.6264 102.7413 102.8261 103.0520 103.2628 103.4910 103.6920 103.7903 103.9403 104.0388 104.4460 104.4829 104.6398 104.9469 105.2161 105.4322 105.9521 106.0334 106.1211 106.2754 106.3630 106.5948 106.7423 106.8563 107.2059 107.2826 107.4795 107.7163 107.8912 108.0535 108.2644 108.3616 108.4283 108.7559 108.9655 109.1971 109.4024 109.5548 109.5878 109.7007 109.8796 110.2900 110.4447 110.5308 110.8826 110.9477 111.2689 111.4673 111.6782 111.8218 112.1515 112.2580 112.4200 112.5624 112.6871 112.9278 113.1486 113.3387 113.5765 113.7234 114.0613 114.2027 114.4075 114.6525 114.8142 115.0339 115.1689 115.2692 115.5689 115.8569 116.0201 116.2024 116.4367 116.5609 116.9123 117.1357 117.2404 117.3492 117.5222 117.7670 118.0634 118.2162 118.4348 118.6399 118.8544 119.2288 119.4632 119.7543 120.0041 120.1753 120.3697 120.5847 120.7424 120.9900 121.3435 121.3751 121.5493 121.8838 122.2167 122.2585 122.7738 123.1454 123.3974 123.5739 123.8159 124.1977 124.2823 124.6261 125.0434 125.4279 125.9993 126.1722 126.4458 127.0682 127.4426 127.7727 127.9553 128.3915 128.4206 129.1270 129.3130 129.5463 130.1929 130.4045 130.7312 130.8670 131.0530 131.2107 131.3379 131.6213 131.8455 132.0606 132.3002 132.5212 132.7714 133.1211 133.2693 133.4570 133.7998 133.9119 134.2794 134.8120 134.9570 135.1397 135.2588 135.7640 135.8891 136.0568 136.1189 136.5038 136.7828 137.0170 137.1849 137.3621 137.5035 137.6225 138.0130 138.3727 138.6373 138.8766 139.1092 139.6451 140.0427 140.2917 140.5572 141.2136 141.4502 141.7282 142.0537 142.1799 142.4658 142.7872 143.1217 143.4793 143.9723 144.1336 144.3873 144.5250 145.4207 145.6255 145.9929 146.1126 146.2969 146.9062 147.0575 147.2803 147.6454 147.9025 148.3398 148.4320 148.7630 148.9372 149.0732 149.4098 149.6815 150.4474 150.6198 151.0668 151.5070 151.5871 152.3187 152.5822 152.8402 152.9133 153.1705 153.6560 153.7787 154.0906 154.2518 154.4044 154.8048 155.1160 155.2681 155.6170 155.7369 156.3965 156.5868 156.6999 157.2375 157.6053 157.7707 158.0228 158.1304 158.3728 158.8518 158.9387 159.2714 159.6114 160.1966 160.6069 161.2838 161.9081 162.7868 163.8746 164.9383 166.3574 167.6108 168.0986 168.7075 170.0478 171.0107 171.7818 172.2722 174.4157 174.9459 176.3614 178.0501 178.7524 183.5730 188.7416 189.4813 190.8851 192.7742 195.3436 196.8070 198.3974 200.9672 204.7455 205.9526 208.4675 221.2884 222.6951 222.8893 223.1597 224.2858 224.7056 227.1661 228.1075 229.0892 230.4821 294.5751 295.9678 297.1344 300.0304 312.3096 313.4511 612.5912 622.2869 628.1940 632.1801 633.8815 634.4509 635.2164 637.6350 640.4672 640.8808 641.9296 643.1556 645.8454 649.4442 651.4014 713.3897 718.7523 877.8596 882.8583 902.0386 1215.4852 1219.6777</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">-0.041184 -0.063336 -0.328044 -0.366811 0.109338 -0.292332 -0.337003 0.583019 0.235541 -0.071133 -0.197659 -0.120577 -0.195054 -0.098792 -0.021943 -0.125778 -0.254667 -0.143938 -0.174212 0.037621 0.110657 0.053660 0.092341 0.086566 0.105713 0.078814 0.060788 0.128107 0.134486 0.057179 0.065781 0.142037 0.079011 0.087885 0.075591 0.113482 0.126014 0.139477 0.129355</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">17.0412 17.0633 8.3280 8.3668 6.8907 7.2923 7.3370 5.4170 5.7645 6.0711 6.1977 6.1206 6.1951 6.0988 6.0219 6.1258 6.2547 6.1439 6.1742 5.9624 5.8893 5.9463 0.9077 0.9134 0.8943 0.9212 0.9392 0.8719 0.8655 0.9428 0.9342 0.8580 0.9210 0.9121 0.9244 0.8865 0.8740 0.8605 0.8706</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">-0.0412 -0.0633 -0.3280 -0.3668 0.1093 -0.2923 -0.3370 0.5830 0.2355 -0.0711 -0.1977 -0.1206 -0.1951 -0.0988 -0.0219 -0.1258 -0.2547 -0.1439 -0.1742 0.0376 0.1107 0.0537 0.0923 0.0866 0.1057 0.0788 0.0608 0.1281 0.1345 0.0572 0.0658 0.1420 0.0790 0.0879 0.0756 0.1135 0.1260 0.1395 0.1294</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2798 1.2421 2.0529 1.9914 3.3597 2.8804 3.0616 3.8486 3.8303 3.9546 3.9782 3.7972 3.5794 3.8792 4.0478 3.9305 3.9503 4.0729 4.0685 4.0868 3.9258 4.0597 0.9987 0.9943 0.9976 1.0220 1.0024 1.0047 1.0321 1.0100 1.0093 1.0241 1.0036 1.0051 1.0039 1.0297 1.0143 1.0118 1.0015</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2798 1.2421 2.0529 1.9914 3.3597 2.8804 3.0616 3.8486 3.8303 3.9546 3.9782 3.7972 3.5794 3.8792 4.0478 3.9305 3.9503 4.0729 4.0685 4.0868 3.9258 4.0597 0.9987 0.9943 0.9976 1.0220 1.0024 1.0047 1.0321 1.0100 1.0093 1.0241 1.0036 1.0051 1.0039 1.0297 1.0143 1.0118 1.0015</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">1.1305 1.0261 1.0416 0.9360 0.9679 0.9426 1.0633 0.9005 1.3046 0.1049 1.6357 1.6258 1.3632 0.8753 0.8291 0.8891 0.9565 0.9821 1.0203 0.9782 0.9360 0.9919 0.9979 1.0056 0.9834 1.3087 1.3128 0.9451 1.0010 0.9990 1.4493 1.4760 0.9571 0.9943 0.9981 0.9952 1.3973 0.9593 1.4035 0.9704 0.9646 0.9755</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 14 1 20 2 7 2 8 3 7 3 9 4 5 4 11 4 19 5 19 5 21 6 19 6 21 7 11 7 12 8 9 8 10 8 22 9 23 9 24 10 13 10 25 10 26 11 27 11 28 12 14 12 15 13 16 13 29 13 30 14 17 15 18 15 31 16 32 16 33 16 34 17 20 17 35 18 20 18 36 19 37 21 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021805575</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.038893180530</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.16010 24.31625 -0.84385 17.70884 -18.62976 -0.92092 -8.44608 7.36100 -1.08509</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.65456</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.20557</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
