<?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="1.683112"
                        y3="0.494026"
                        z3="-1.8161"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.413474"
                        y3="-4.487504"
                        z3="0.009178"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.923109"
                        y3="1.16968"
                        z3="0.79905"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.634612"
                        y3="1.92254"
                        z3="-0.842752"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.576195"
                        y3="2.185939"
                        z3="1.020684"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.518815"
                        y3="1.322951"
                        z3="1.413446"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.410051"
                        y3="2.92678"
                        z3="0.123456"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.597259"
                        y3="1.209673"
                        z3="0.348225"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.782032"
                        y3="1.207409"
                        z3="-0.336521"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.816356"
                        y3="1.520301"
                        z3="-1.492822"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.550041"
                        y3="-0.086525"
                        z3="-0.531849"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.199772"
                        y3="2.00897"
                        z3="1.383078"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.054083"
                        y3="-0.213146"
                        z3="0.187772"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.468427"
                        y3="-0.448697"
                        z3="0.627189"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.933972"
                        y3="-0.60204"
                        z3="-0.713885"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.548451"
                        y3="-1.192796"
                        z3="1.0471"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.204022"
                        y3="-1.759123"
                        z3="0.388579"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.379975"
                        y3="-1.916593"
                        z3="-0.774311"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.112104"
                        y3="-2.503035"
                        z3="1.013189"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.125854"
                        y3="3.132953"
                        z3="0.245247"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.854431"
                        y3="-2.8586"
                        z3="0.088182"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.59898"
                        y3="1.805255"
                        z3="0.850684"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.487749"
                        y3="2.030627"
                        z3="-0.178585"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.644982"
                        y3="0.634843"
                        z3="-2.118473"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.15683"
                        y3="2.332863"
                        z3="-2.134151"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.845574"
                        y3="-0.903038"
                        z3="-0.719419"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.145082"
                        y3="0.016521"
                        z3="-1.446719"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.166648"
                        y3="1.501322"
                        z3="2.345825"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.268656"
                        y3="2.988101"
                        z3="1.494897"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.1919"
                        y3="0.356417"
                        z3="0.787452"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.885795"
                        y3="-0.518132"
                        z3="1.548716"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.308928"
                        y3="-0.922588"
                        z3="1.76648"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.504397"
                        y3="-2.58707"
                        z3="0.263604"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.860476"
                        y3="-2.006378"
                        z3="1.222563"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.819129"
                        y3="-1.712454"
                        z3="-0.511508"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.140838"
                        y3="-2.192951"
                        z3="-1.490008"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.519277"
                        y3="-3.235447"
                        z3="1.695555"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.556024"
                        y3="3.933894"
                        z3="-0.199083"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.561389"
                        y3="1.335056"
                        z3="0.977015"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a16" order="S"/>
                  <bond atomRefs2="a13 a15" 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">2221.4215576849 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.131e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.462 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">0.287 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.753 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="1.68311163"
                                 y3="0.49402619"
                                 z3="-1.81610033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="1.41347398"
                                 y3="-4.48750368"
                                 z3="0.00917827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.92310872"
                                 y3="1.16968"
                                 z3="0.79904952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.63461158"
                                 y3="1.92253995"
                                 z3="-0.8427518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.57619535"
                                 y3="2.18593861"
                                 z3="1.02068445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.51881519"
                                 y3="1.32295112"
                                 z3="1.41344587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.41005067"
                                 y3="2.92678048"
                                 z3="0.12345633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.59725895"
                                 y3="1.20967252"
                                 z3="0.34822536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.78203163"
                                 y3="1.20740851"
                                 z3="-0.33652128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.81635557"
                                 y3="1.52030054"
                                 z3="-1.49282154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.55004147"
                                 y3="-0.08652489"
                                 z3="-0.53184874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.19977194"
                                 y3="2.00896967"
                                 z3="1.38307848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.05408345"
                                 y3="-0.21314551"
                                 z3="0.1877722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.46842671"
                                 y3="-0.44869662"
                                 z3="0.6271895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.93397156"
                                 y3="-0.60203975"
                                 z3="-0.71388474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.54845064"
                                 y3="-1.19279647"
                                 z3="1.04709966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.20402222"
                                 y3="-1.75912277"
                                 z3="0.38857872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.37997539"
                                 y3="-1.91659342"
                                 z3="-0.77431117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.1121035"
                                 y3="-2.5030346"
                                 z3="1.0131894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.12585398"
                                 y3="3.13295332"
                                 z3="0.24524711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.85443068"
                                 y3="-2.85859976"
                                 z3="0.08818167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.59897985"
                                 y3="1.80525542"
                                 z3="0.85068421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.4877492"
                                 y3="2.03062725"
                                 z3="-0.17858459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.64498245"
                                 y3="0.63484271"
                                 z3="-2.11847347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.15683038"
                                 y3="2.33286312"
                                 z3="-2.13415065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.8455742"
                                 y3="-0.90303783"
                                 z3="-0.71941869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.1450821"
                                 y3="0.0165211"
                                 z3="-1.44671886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.16664755"
                                 y3="1.50132238"
                                 z3="2.34582455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.26865589"
                                 y3="2.98810067"
                                 z3="1.4948967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.19190041"
                                 y3="0.35641705"
                                 z3="0.78745165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.88579546"
                                 y3="-0.51813234"
                                 z3="1.54871564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.30892848"
                                 y3="-0.92258837"
                                 z3="1.76647968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.50439745"
                                 y3="-2.58707019"
                                 z3="0.26360365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.86047641"
                                 y3="-2.006378"
                                 z3="1.22256302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.81912919"
                                 y3="-1.71245446"
                                 z3="-0.51150791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.14083809"
                                 y3="-2.19295112"
                                 z3="-1.49000849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.51927733"
                                 y3="-3.23544674"
                                 z3="1.69555479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.55602422"
                                 y3="3.93389373"
                                 z3="-0.19908254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.5613893"
                                 y3="1.33505565"
                                 z3="0.97701472">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a8 a12" 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 a16" order="S"/>
                           <bond atomRefs2="a13 a15" 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="1.683112"
                        y3="0.494026"
                        z3="-1.8161"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.413474"
                        y3="-4.487504"
                        z3="0.009178"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.923109"
                        y3="1.16968"
                        z3="0.79905"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.634612"
                        y3="1.92254"
                        z3="-0.842752"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.576195"
                        y3="2.185939"
                        z3="1.020684"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.518815"
                        y3="1.322951"
                        z3="1.413446"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.410051"
                        y3="2.92678"
                        z3="0.123456"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.597259"
                        y3="1.209673"
                        z3="0.348225"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.782032"
                        y3="1.207409"
                        z3="-0.336521"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.816356"
                        y3="1.520301"
                        z3="-1.492822"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.550041"
                        y3="-0.086525"
                        z3="-0.531849"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.199772"
                        y3="2.00897"
                        z3="1.383078"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.054083"
                        y3="-0.213146"
                        z3="0.187772"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.468427"
                        y3="-0.448697"
                        z3="0.627189"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.933972"
                        y3="-0.60204"
                        z3="-0.713885"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.548451"
                        y3="-1.192796"
                        z3="1.0471"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.204022"
                        y3="-1.759123"
                        z3="0.388579"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.379975"
                        y3="-1.916593"
                        z3="-0.774311"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.112104"
                        y3="-2.503035"
                        z3="1.013189"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.125854"
                        y3="3.132953"
                        z3="0.245247"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.854431"
                        y3="-2.8586"
                        z3="0.088182"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.59898"
                        y3="1.805255"
                        z3="0.850684"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.487749"
                        y3="2.030627"
                        z3="-0.178585"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.644982"
                        y3="0.634843"
                        z3="-2.118473"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.15683"
                        y3="2.332863"
                        z3="-2.134151"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.845574"
                        y3="-0.903038"
                        z3="-0.719419"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.145082"
                        y3="0.016521"
                        z3="-1.446719"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.166648"
                        y3="1.501322"
                        z3="2.345825"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.268656"
                        y3="2.988101"
                        z3="1.494897"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.1919"
                        y3="0.356417"
                        z3="0.787452"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.885795"
                        y3="-0.518132"
                        z3="1.548716"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.308928"
                        y3="-0.922588"
                        z3="1.76648"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.504397"
                        y3="-2.58707"
                        z3="0.263604"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.860476"
                        y3="-2.006378"
                        z3="1.222563"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.819129"
                        y3="-1.712454"
                        z3="-0.511508"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.140838"
                        y3="-2.192951"
                        z3="-1.490008"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.519277"
                        y3="-3.235447"
                        z3="1.695555"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.556024"
                        y3="3.933894"
                        z3="-0.199083"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.561389"
                        y3="1.335056"
                        z3="0.977015"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a16" order="S"/>
                  <bond atomRefs2="a13 a15" 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">-1817.01514495</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2221.42155768</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4038.43670263</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6908.35578536</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2869.91908273</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.94417896</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.92903401</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00280701</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999987946926</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999987946926</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999975893852</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.817639035216</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">-2765.4390 -2765.2556 -524.2212 -524.1321 -394.8533 -392.9772 -392.0177 -283.3225 -281.8923 -281.8039 -281.5736 -281.4335 -281.3170 -281.3033 -280.6819 -280.5623 -280.3610 -280.3536 -280.2845 -279.8775 -279.7651 -279.4764 -260.7388 -260.5590 -199.5761 -199.3994 -199.3424 -199.3339 -199.1654 -199.1467 -33.9689 -32.9078 -31.0777 -28.2746 -28.0098 -27.2110 -26.4028 -25.9742 -25.6236 -24.6748 -23.8223 -23.5081 -23.0929 -22.0738 -20.8062 -20.4837 -20.1471 -19.8887 -19.5137 -19.1954 -18.8979 -18.1137 -17.6586 -17.1735 -16.8973 -16.4089 -16.0918 -15.9455 -15.5781 -15.5407 -15.1963 -15.0462 -14.7206 -14.5570 -14.4094 -14.2517 -14.0549 -13.9852 -13.7889 -13.4705 -13.2108 -13.0461 -12.9542 -12.7706 -12.5315 -12.2229 -11.8044 -11.6510 -11.5711 -11.4537 -11.4252 -11.2384 -10.6857 -10.4347 -10.1972 -10.1536 -9.6679 -9.5263 -9.1201 0.9441 1.0949 2.2419 2.5378 2.8911 3.2729 3.4020 3.4956 3.6066 3.8305 4.0752 4.3577 4.3694 4.4506 4.6167 4.6779 4.7041 4.8132 4.9535 5.1008 5.2191 5.4209 5.5719 5.6155 5.7429 5.8903 6.0967 6.2004 6.3683 6.5496 6.6644 6.7328 7.0304 7.1826 7.2593 7.3674 7.5621 7.7236 7.8503 8.1585 8.2376 8.3626 8.4124 8.6042 8.6278 8.7405 8.8688 8.9323 9.0236 9.1863 9.3847 9.5187 9.7122 9.8270 9.9321 10.0338 10.1488 10.2241 10.5325 10.6770 10.7403 10.8276 10.9656 11.1489 11.2159 11.3194 11.4878 11.5866 11.7573 11.8308 11.9242 11.9810 12.2001 12.2465 12.3583 12.5457 12.5613 12.7891 12.8834 13.0680 13.0796 13.1705 13.3164 13.3757 13.4924 13.6131 13.6795 13.8107 13.8447 14.0367 14.0674 14.1797 14.3013 14.3531 14.4722 14.6017 14.7364 14.7803 14.8625 14.8997 15.1452 15.3340 15.3841 15.6420 15.6732 15.8561 16.0235 16.1662 16.2302 16.3384 16.4329 16.5313 16.7045 16.8293 16.8652 17.1217 17.1934 17.2755 17.4983 17.6346 17.7859 17.9858 18.1598 18.3387 18.4129 18.6426 18.7170 18.9060 19.0720 19.2345 19.2746 19.7722 19.8646 19.9920 20.1622 20.2322 20.4114 20.5994 21.0100 21.0907 21.1995 21.3730 21.4833 21.8488 21.9648 22.0608 22.1675 22.4002 22.4873 22.7983 23.0616 23.0907 23.2360 23.3822 23.4562 23.6148 24.0516 24.0936 24.1507 24.3030 24.3419 24.6049 25.0296 25.1400 25.1822 25.3152 25.4998 25.7022 26.0302 26.4026 26.4542 26.6008 26.9688 27.0828 27.3055 27.4047 27.6380 27.6711 28.0744 28.2068 28.2246 28.3438 28.5239 28.7028 28.9207 28.9681 29.0880 29.5287 29.6187 29.6451 29.7383 30.1087 30.1626 30.3747 30.5003 30.6484 30.7580 31.0186 31.1968 31.3397 31.6624 31.7583 31.8468 31.8710 32.2181 32.2996 32.3303 32.6470 32.8843 33.2860 33.4877 33.6635 33.8422 33.9731 34.2765 34.3758 34.5748 34.7906 34.9831 35.1624 35.2706 35.5185 35.7225 35.9615 36.1884 36.3960 36.4423 36.5725 36.8603 36.8814 37.1973 37.3859 37.5745 37.6693 37.8806 37.9667 38.1727 38.3250 38.4691 38.6483 38.7967 39.1082 39.2872 39.4093 39.6341 39.7021 39.9701 40.1525 40.3660 40.4738 40.5810 40.7456 40.7956 40.9260 41.1690 41.2362 41.5466 41.6473 41.8337 42.0593 42.1396 42.2363 42.3587 42.4540 42.4963 42.9260 43.0946 43.1905 43.2549 43.4050 43.5078 43.7530 43.8049 43.9999 44.1207 44.3900 44.5787 44.7527 45.0424 45.3549 45.4764 45.6104 45.7390 45.9250 46.1907 46.3050 46.3727 46.7789 46.8262 46.8564 47.1842 47.3089 47.6725 47.8075 47.9980 48.2231 48.5274 48.8981 49.1049 49.1087 49.2851 49.5494 49.7088 49.8023 50.1793 50.2963 50.7802 51.2160 51.2932 51.5588 51.7698 51.9079 52.0625 52.1047 52.3679 52.4740 52.7770 52.9260 53.3445 53.5935 53.7999 53.9021 54.1394 54.6591 54.7981 54.9332 55.3192 55.4982 55.9000 56.0544 56.3953 56.4888 56.6523 56.9286 57.0341 57.4450 57.8044 57.9670 58.3459 58.4275 58.5191 58.7272 58.8397 59.1415 59.4111 59.4625 59.5936 59.8703 59.9372 60.1265 60.2796 60.5099 60.7976 60.9188 61.1598 61.2815 61.5754 61.7855 62.3071 62.4429 62.7875 62.8646 63.0719 63.4082 63.6348 64.2820 64.3524 64.5102 64.5799 64.7864 64.8828 65.5003 65.6593 65.8445 66.1313 66.2830 66.3806 66.6573 66.8684 66.9989 67.1920 67.4380 67.7351 68.2160 68.3177 68.4340 68.8969 69.0410 69.2086 69.6096 70.0391 70.1980 70.3117 70.7052 70.9307 71.2244 71.6776 72.0328 72.4384 72.6918 72.8917 73.3426 73.7723 74.1036 74.1437 74.4081 74.6786 74.7718 75.3009 75.6357 75.7152 76.0419 76.0976 76.5102 76.8004 77.0029 77.1320 77.2200 77.5669 77.6352 78.1592 78.4648 78.5424 78.7176 78.8837 79.0411 79.1818 79.3439 79.4529 79.6570 79.9096 80.1758 80.2865 80.4552 80.6124 80.7153 81.0428 81.2053 81.3855 81.4690 81.5974 81.7853 81.9083 82.2172 82.3792 82.5360 82.6621 83.0826 83.1629 83.2538 83.4873 83.5991 83.6909 83.8432 83.9749 84.1941 84.3631 84.4967 84.6717 84.8314 85.1706 85.4152 85.5198 85.6658 85.8634 86.1650 86.2812 86.4309 86.6406 86.7028 86.8028 87.1566 87.2542 87.3737 87.6155 87.7628 87.9276 87.9881 88.2177 88.3198 88.4781 88.6784 88.7360 89.1906 89.3465 89.5039 89.6127 89.6815 89.8818 89.9416 90.2923 90.3325 90.3588 90.4222 90.6034 90.9624 91.1371 91.2039 91.3654 91.6164 91.7364 92.0212 92.0526 92.2602 92.3834 92.8112 92.9427 93.2296 93.3440 93.4979 93.7558 93.9047 94.0273 94.2139 94.3603 94.3744 94.4567 94.8064 94.9459 95.4636 95.6664 95.8409 95.9516 96.0015 96.4878 96.6714 96.7420 96.9823 97.1256 97.6617 97.7636 97.8840 98.1256 98.3168 98.4256 98.6749 98.8262 99.0726 99.2783 99.4301 99.4987 99.6540 99.7744 100.0953 100.3627 100.4938 100.7122 100.9598 101.1210 101.2771 101.4592 101.7948 101.8857 101.9294 102.2960 102.4686 102.6499 102.7372 102.9387 103.2725 103.4561 103.6391 103.6536 103.9480 104.0249 104.5474 104.7188 104.7533 105.1627 105.4899 105.8010 105.8999 105.9958 106.3135 106.3506 106.6009 106.7390 106.7882 107.3897 107.4329 107.4617 107.6658 107.9071 108.0568 108.2566 108.5513 108.6733 108.7831 108.9905 109.1722 109.2498 109.4664 109.6270 109.8956 109.9036 110.1135 110.2304 110.3941 110.7060 110.8685 111.0448 111.1636 111.5107 111.6638 111.8677 112.0045 112.2329 112.3017 112.4856 112.7943 113.0775 113.1453 113.3443 113.6839 113.7979 114.1354 114.2768 114.4563 114.5688 114.9599 115.0156 115.2667 115.3809 115.7400 115.7745 116.0738 116.2162 116.4861 116.9613 116.9823 117.2328 117.3720 117.6122 117.8945 118.0307 118.2889 118.4830 118.8807 118.9893 119.1967 119.2489 119.4000 119.4526 119.6743 119.9163 120.2798 120.4050 120.5229 120.9526 121.3170 121.3637 121.6930 121.8397 122.1562 122.4772 122.9194 123.0274 123.2740 123.5594 123.9808 124.2868 124.6961 124.8419 125.2350 125.3134 125.8701 126.3444 126.5520 126.8801 127.3856 127.5091 127.9478 128.6298 128.8971 129.0021 129.3821 129.5094 129.8565 130.2108 130.6860 130.7706 131.2355 131.3269 131.5913 131.9203 132.0859 132.4505 132.5945 132.8434 133.0855 133.5382 133.7987 133.8813 133.9861 134.2519 134.4410 134.6428 134.8240 135.1249 135.2834 135.5309 135.6917 136.0213 136.5203 136.6563 136.8360 137.2200 137.2315 137.3820 137.7644 138.0509 138.2060 138.3118 138.6441 138.9648 139.2076 139.6190 139.8237 140.7429 141.0340 141.1839 141.4421 141.8321 142.1498 142.3664 142.6443 142.8237 142.9861 143.4745 143.6796 144.1445 144.4136 144.6266 145.1236 145.3272 145.7384 146.0696 146.2895 146.4893 146.6924 146.9543 147.6541 147.8189 148.3718 148.4834 148.5552 148.9591 149.0175 149.3117 149.8976 150.3546 150.6839 151.2858 151.7125 151.8165 152.4541 152.6210 152.8273 153.0403 153.1004 153.4163 153.7804 154.0285 154.3480 154.4666 154.6200 154.7993 155.1848 155.3297 156.3689 156.5958 156.6485 157.0212 157.2937 157.6175 157.8099 158.1943 158.2085 158.4605 158.8133 159.2127 159.7040 159.8300 160.0830 160.3704 160.8456 161.7834 162.1599 164.1756 165.1228 166.2989 166.7512 168.1062 168.8317 169.8984 170.6455 171.6992 172.4900 174.4589 174.7360 176.1238 177.5015 178.5243 183.5063 188.5239 189.1700 190.2751 192.8907 194.8347 196.4996 197.8932 201.5596 204.6233 205.9752 208.0954 221.5065 222.8824 223.3424 223.9239 224.7529 225.6115 227.3989 228.5520 229.3684 231.0102 294.7789 297.1008 297.3684 300.9447 312.5027 313.9767 613.1945 622.8365 628.3908 631.4996 633.6621 634.1677 635.7956 638.8002 639.2073 640.6099 642.5625 643.2916 645.8316 649.0443 651.8057 713.6137 719.2621 879.0142 884.0378 902.3344 1215.4022 1218.0670</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">-0.047943 -0.067886 -0.362302 -0.328478 0.094224 -0.309372 -0.323784 0.572651 0.186667 -0.038617 -0.231311 -0.080838 -0.039780 -0.080633 -0.063105 -0.233518 -0.257554 -0.111017 -0.139025 0.046204 0.087707 0.062788 0.083488 0.086618 0.095967 0.074209 0.086658 0.120144 0.111144 0.059598 0.064379 0.140269 0.077318 0.088394 0.073762 0.111372 0.122707 0.140069 0.128825</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">17.0479 17.0679 8.3623 8.3285 6.9058 7.3094 7.3238 5.4273 5.8133 6.0386 6.2313 6.0808 6.0398 6.0806 6.0631 6.2335 6.2576 6.1110 6.1390 5.9538 5.9123 5.9372 0.9165 0.9134 0.9040 0.9258 0.9133 0.8799 0.8889 0.9404 0.9356 0.8597 0.9227 0.9116 0.9262 0.8886 0.8773 0.8599 0.8712</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">-0.0479 -0.0679 -0.3623 -0.3285 0.0942 -0.3094 -0.3238 0.5727 0.1867 -0.0386 -0.2313 -0.0808 -0.0398 -0.0806 -0.0631 -0.2335 -0.2576 -0.1110 -0.1390 0.0462 0.0877 0.0628 0.0835 0.0866 0.0960 0.0742 0.0867 0.1201 0.1111 0.0596 0.0644 0.1403 0.0773 0.0884 0.0738 0.1114 0.1227 0.1401 0.1288</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2707 1.2385 2.0113 2.0325 3.3298 2.8448 3.0543 3.8381 3.8436 3.9896 3.9437 3.8724 3.4866 3.8663 4.0314 4.0284 3.9475 4.0328 4.0427 4.0880 3.9467 4.0518 0.9997 1.0012 0.9974 1.0024 1.0156 1.0157 1.0201 1.0092 1.0185 1.0128 1.0032 1.0061 1.0033 1.0275 1.0137 1.0092 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2707 1.2385 2.0113 2.0325 3.3298 2.8448 3.0543 3.8381 3.8436 3.9896 3.9437 3.8724 3.4866 3.8663 4.0314 4.0284 3.9475 4.0328 4.0427 4.0880 3.9467 4.0518 0.9997 1.0012 0.9974 1.0024 1.0156 1.0157 1.0201 1.0092 1.0185 1.0128 1.0032 1.0061 1.0033 1.0275 1.0137 1.0092 1.0029</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">1.1172 1.0165 1.0032 0.9524 1.0106 0.9754 1.0321 0.8900 1.3035 0.1099 1.6142 1.6236 1.3659 0.8952 0.8738 0.9177 0.9417 0.9853 1.0231 0.9771 0.9364 1.0044 0.9884 0.9939 1.0107 1.2683 1.3057 0.9443 0.9989 1.0033 1.4101 1.4929 0.9649 0.9949 0.9998 0.9923 1.4042 0.9595 1.3922 0.9721 0.9657 0.9779</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">-0.023447164</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.038592109419</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-36.08794 34.01947 -2.06847 6.78812 -6.71546 0.07265 5.44607 -5.43713 0.00894</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.06976</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.26092</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
