<?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="-0.356973"
                        y3="-1.245807"
                        z3="2.062239"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.981746"
                        y3="-5.357154"
                        z3="-1.046006"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.814331"
                        y3="0.970141"
                        z3="0.186858"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.499041"
                        y3="1.245147"
                        z3="-1.6082"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.429639"
                        y3="2.583329"
                        z3="0.721949"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.056896"
                        y3="3.474337"
                        z3="-0.051574"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.724502"
                        y3="4.516182"
                        z3="1.42194"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.42405"
                        y3="0.625536"
                        z3="-0.364609"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.600628"
                        y3="1.665619"
                        z3="-0.773244"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.821401"
                        y3="1.429403"
                        z3="-2.061257"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.024461"
                        y3="1.14724"
                        z3="-0.821402"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.563304"
                        y3="1.171102"
                        z3="0.506489"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.546309"
                        y3="-0.891447"
                        z3="-0.497661"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.910329"
                        y3="1.533723"
                        z3="0.359914"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.214288"
                        y3="-1.784089"
                        z3="0.520075"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.043618"
                        y3="-1.432006"
                        z3="-1.679437"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.523899"
                        y3="0.912749"
                        z3="1.695606"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.345394"
                        y3="-3.15514"
                        z3="0.357431"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.18263"
                        y3="-2.796126"
                        z3="-1.866608"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.632248"
                        y3="3.222997"
                        z3="1.591882"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.824407"
                        y3="-3.653072"
                        z3="-0.841185"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.608953"
                        y3="4.616576"
                        z3="0.40551"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.601221"
                        y3="2.734543"
                        z3="-0.520349"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.191844"
                        y3="0.542157"
                        z3="-2.593299"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.842444"
                        y3="2.279228"
                        z3="-2.74267"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.001059"
                        y3="0.059116"
                        z3="-0.939757"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.479608"
                        y3="1.54511"
                        z3="-1.735168"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.520809"
                        y3="0.989428"
                        z3="0.020898"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.57006"
                        y3="0.660609"
                        z3="1.469059"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.934974"
                        y3="1.240725"
                        z3="0.117538"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.928864"
                        y3="2.623933"
                        z3="0.452069"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.329549"
                        y3="-0.765171"
                        z3="-2.480763"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.566123"
                        y3="1.278756"
                        z3="2.060498"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.274332"
                        y3="1.141523"
                        z3="2.452676"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.447218"
                        y3="-0.172617"
                        z3="1.621726"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.075872"
                        y3="-3.824482"
                        z3="1.16186"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.566395"
                        y3="-3.184636"
                        z3="-2.799199"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.021589"
                        y3="2.710447"
                        z3="2.318641"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.935565"
                        y3="5.559606"
                        z3="-0.004007"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" 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">2191.6674470923 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">7.365e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.454 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">0.286 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.743 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="-0.35697277"
                                 y3="-1.24580719"
                                 z3="2.06223941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.98174628"
                                 y3="-5.35715407"
                                 z3="-1.04600602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.81433111"
                                 y3="0.97014138"
                                 z3="0.18685752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.49904117"
                                 y3="1.24514665"
                                 z3="-1.60820036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.42963879"
                                 y3="2.58332871"
                                 z3="0.72194905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.05689592"
                                 y3="3.47433734"
                                 z3="-0.05157435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.72450225"
                                 y3="4.51618163"
                                 z3="1.42194047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.42404989"
                                 y3="0.62553623"
                                 z3="-0.36460919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.60062753"
                                 y3="1.66561857"
                                 z3="-0.77324382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.82140101"
                                 y3="1.42940323"
                                 z3="-2.06125724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.02446085"
                                 y3="1.14723991"
                                 z3="-0.82140185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.56330419"
                                 y3="1.17110207"
                                 z3="0.50648854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.5463089"
                                 y3="-0.89144709"
                                 z3="-0.49766128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.91032853"
                                 y3="1.53372268"
                                 z3="0.35991375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.21428754"
                                 y3="-1.78408933"
                                 z3="0.52007508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.04361792"
                                 y3="-1.43200627"
                                 z3="-1.67943742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.52389861"
                                 y3="0.9127485"
                                 z3="1.69560578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.345394"
                                 y3="-3.15513982"
                                 z3="0.35743053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.18262993"
                                 y3="-2.79612608"
                                 z3="-1.86660824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.63224845"
                                 y3="3.22299696"
                                 z3="1.59188159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.82440726"
                                 y3="-3.65307181"
                                 z3="-0.84118538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.60895253"
                                 y3="4.61657637"
                                 z3="0.40551043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.60122119"
                                 y3="2.73454339"
                                 z3="-0.52034864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.19184393"
                                 y3="0.54215685"
                                 z3="-2.59329947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.84244425"
                                 y3="2.27922802"
                                 z3="-2.74266979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.00105925"
                                 y3="0.05911607"
                                 z3="-0.93975671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.47960762"
                                 y3="1.54510997"
                                 z3="-1.73516802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.52080915"
                                 y3="0.98942754"
                                 z3="0.02089846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.57005978"
                                 y3="0.66060887"
                                 z3="1.46905927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.93497406"
                                 y3="1.24072486"
                                 z3="0.11753798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.92886406"
                                 y3="2.62393315"
                                 z3="0.45206929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.32954872"
                                 y3="-0.76517146"
                                 z3="-2.48076252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.56612252"
                                 y3="1.27875567"
                                 z3="2.06049815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.27433195"
                                 y3="1.1415228"
                                 z3="2.45267621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.44721797"
                                 y3="-0.17261725"
                                 z3="1.62172631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.07587247"
                                 y3="-3.824482"
                                 z3="1.16186038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.566395"
                                 y3="-3.18463567"
                                 z3="-2.79919892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.02158901"
                                 y3="2.71044706"
                                 z3="2.3186413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.93556541"
                                 y3="5.55960557"
                                 z3="-0.00400713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" 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="-0.356973"
                        y3="-1.245807"
                        z3="2.062239"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.981746"
                        y3="-5.357154"
                        z3="-1.046006"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.814331"
                        y3="0.970141"
                        z3="0.186858"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.499041"
                        y3="1.245147"
                        z3="-1.6082"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.429639"
                        y3="2.583329"
                        z3="0.721949"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.056896"
                        y3="3.474337"
                        z3="-0.051574"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.724502"
                        y3="4.516182"
                        z3="1.42194"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.42405"
                        y3="0.625536"
                        z3="-0.364609"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.600628"
                        y3="1.665619"
                        z3="-0.773244"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.821401"
                        y3="1.429403"
                        z3="-2.061257"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.024461"
                        y3="1.14724"
                        z3="-0.821402"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.563304"
                        y3="1.171102"
                        z3="0.506489"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.546309"
                        y3="-0.891447"
                        z3="-0.497661"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.910329"
                        y3="1.533723"
                        z3="0.359914"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.214288"
                        y3="-1.784089"
                        z3="0.520075"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.043618"
                        y3="-1.432006"
                        z3="-1.679437"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.523899"
                        y3="0.912749"
                        z3="1.695606"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.345394"
                        y3="-3.15514"
                        z3="0.357431"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.18263"
                        y3="-2.796126"
                        z3="-1.866608"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.632248"
                        y3="3.222997"
                        z3="1.591882"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.824407"
                        y3="-3.653072"
                        z3="-0.841185"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.608953"
                        y3="4.616576"
                        z3="0.40551"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.601221"
                        y3="2.734543"
                        z3="-0.520349"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.191844"
                        y3="0.542157"
                        z3="-2.593299"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.842444"
                        y3="2.279228"
                        z3="-2.74267"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.001059"
                        y3="0.059116"
                        z3="-0.939757"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.479608"
                        y3="1.54511"
                        z3="-1.735168"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.520809"
                        y3="0.989428"
                        z3="0.020898"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.57006"
                        y3="0.660609"
                        z3="1.469059"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.934974"
                        y3="1.240725"
                        z3="0.117538"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.928864"
                        y3="2.623933"
                        z3="0.452069"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.329549"
                        y3="-0.765171"
                        z3="-2.480763"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.566123"
                        y3="1.278756"
                        z3="2.060498"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.274332"
                        y3="1.141523"
                        z3="2.452676"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.447218"
                        y3="-0.172617"
                        z3="1.621726"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.075872"
                        y3="-3.824482"
                        z3="1.16186"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.566395"
                        y3="-3.184636"
                        z3="-2.799199"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.021589"
                        y3="2.710447"
                        z3="2.318641"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.935565"
                        y3="5.559606"
                        z3="-0.004007"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" 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">-1817.01747980</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2191.66744709</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4008.68492689</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6848.42777484</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2839.74284795</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.93616285</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.91868305</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281403</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000038613872</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000038613872</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000077227744</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.813974529583</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">-2765.6096 -2765.6085 -524.2496 -524.0556 -394.8304 -392.9578 -392.0551 -283.3662 -282.1209 -282.0028 -281.4830 -281.3962 -281.3161 -281.2290 -280.7501 -280.6704 -280.6112 -280.5278 -280.4795 -279.8578 -279.6663 -279.1912 -260.9112 -260.9080 -199.7509 -199.7460 -199.5166 -199.5111 -199.5026 -199.5014 -33.9457 -32.8671 -31.0595 -28.4911 -27.9931 -27.4565 -26.4242 -26.1432 -25.6123 -24.6753 -23.9790 -23.5751 -23.1213 -21.9828 -21.0252 -20.3898 -20.2047 -20.0366 -19.4621 -19.1589 -18.9230 -18.0414 -17.8622 -17.2795 -16.9402 -16.3585 -16.2384 -15.8802 -15.6581 -15.3378 -15.0280 -14.9817 -14.8552 -14.7434 -14.5356 -14.4576 -14.1250 -14.0675 -13.7862 -13.5271 -13.2907 -13.0989 -13.0280 -12.8361 -12.5017 -12.0152 -11.8344 -11.6961 -11.5859 -11.5462 -11.3862 -11.2617 -10.6917 -10.6345 -10.2005 -10.0644 -9.8000 -9.6768 -9.3330 0.8008 0.8809 2.2184 2.3775 2.9359 3.3509 3.3862 3.5284 3.6208 3.7239 4.0132 4.1763 4.2883 4.3596 4.5897 4.6735 4.7893 4.8343 5.0073 5.0298 5.2365 5.3029 5.5116 5.5709 5.7839 5.8145 6.0481 6.1807 6.3943 6.6089 6.7324 6.9210 7.0575 7.1170 7.2073 7.4538 7.5180 7.5783 7.8448 8.0406 8.1912 8.2685 8.3141 8.4358 8.5119 8.6025 8.8409 8.9765 9.0844 9.2102 9.2751 9.3354 9.4890 9.6423 9.9073 10.0540 10.1023 10.2969 10.4544 10.6534 10.7789 10.8901 10.9495 11.1587 11.2391 11.3646 11.4665 11.6790 11.7465 11.8108 11.8754 12.0082 12.1139 12.1965 12.2569 12.3492 12.6028 12.7163 12.8617 12.8852 12.9559 13.0394 13.1844 13.3233 13.4853 13.5736 13.7173 13.7681 13.8713 14.0066 14.0670 14.1707 14.1986 14.2604 14.3682 14.4174 14.5202 14.6761 14.7261 14.8508 15.0253 15.0337 15.1739 15.2635 15.2886 15.5666 15.8680 16.0260 16.1320 16.2121 16.3185 16.5461 16.6120 16.6936 16.9843 17.2054 17.2363 17.3232 17.6257 17.6402 17.8130 17.9653 18.0532 18.0854 18.3687 18.5438 18.6189 18.8633 19.0673 19.2045 19.2890 19.5116 19.7454 19.8906 20.0081 20.1239 20.4976 20.5774 20.9292 21.0886 21.1521 21.2765 21.4888 21.6835 21.7017 21.7921 21.8851 22.3463 22.4195 22.5473 22.6172 22.9468 23.1112 23.3432 23.3750 23.4603 23.7116 23.9524 24.1245 24.1972 24.3536 24.3774 24.6737 24.7343 24.9405 25.2657 25.4426 25.7555 25.9037 26.2522 26.3272 26.7061 26.9681 27.1164 27.1298 27.2081 27.5095 27.8168 27.9593 28.0433 28.1776 28.3325 28.5244 28.5850 28.6489 28.8623 28.9897 29.3787 29.5384 29.5614 29.6771 30.0519 30.1297 30.1985 30.5792 30.6011 30.7411 30.8545 31.1359 31.2820 31.3777 31.7171 32.0035 32.2047 32.3802 32.4628 32.6894 32.8433 33.0047 33.2181 33.3412 33.4093 33.7702 33.9352 33.9714 34.2309 34.5151 34.5797 34.7587 34.9022 35.1028 35.2635 35.4571 35.7369 35.8046 35.9785 36.3181 36.4511 36.6035 36.8302 36.9497 37.1259 37.3643 37.6178 37.6818 38.0854 38.2079 38.3038 38.4889 38.6754 38.8531 39.0031 39.1209 39.3624 39.4982 39.6970 39.8800 39.9671 40.2228 40.2816 40.4074 40.7311 41.1623 41.3543 41.4119 41.4855 41.5706 41.6323 41.7495 42.1135 42.2073 42.2808 42.5782 42.6612 42.7593 42.8979 42.9905 43.0811 43.2766 43.3812 43.4749 43.7138 43.9597 43.9831 44.1941 44.3008 44.5624 44.6461 44.7328 44.9325 45.1904 45.4000 45.4941 45.7750 45.8516 46.0072 46.2378 46.6630 46.7368 46.9303 47.0001 47.3892 47.4827 47.8826 47.9894 48.1004 48.3519 48.4952 48.7872 48.8414 49.1052 49.3101 49.5203 49.5667 49.8747 50.1770 50.5862 50.9656 51.2340 51.3120 51.4547 51.5546 51.7466 52.0002 52.2123 52.3783 52.5985 52.7368 52.7842 53.1716 53.4120 53.6472 53.7813 54.0857 54.5454 54.9568 55.1109 55.3354 55.5249 55.7433 55.9552 56.3233 56.4816 56.7621 57.1613 57.3491 57.6807 57.9454 58.1080 58.1627 58.3461 58.5140 58.7198 58.9597 59.2061 59.3558 59.5542 59.6730 59.9131 60.0708 60.4719 60.8106 60.8712 61.1178 61.1362 61.3516 61.8006 61.9763 62.1434 62.5235 62.6330 62.7424 63.1444 63.4123 63.8501 64.1062 64.3882 64.4435 64.6137 64.9746 65.0431 65.1476 65.4830 65.5727 65.8317 66.0117 66.1514 66.3446 66.6843 66.9097 67.0879 67.3047 67.3421 67.7225 67.9469 68.0737 68.2584 68.6926 68.9984 69.1818 69.6278 70.1126 70.3102 70.5302 70.9033 71.5243 71.7542 72.3058 72.3759 72.7072 73.0815 73.3469 73.5145 73.8431 73.9781 74.5166 74.7128 74.9606 75.0310 75.2894 75.4264 75.5270 75.9992 76.3936 76.5248 76.7649 76.9444 77.5039 77.5954 77.6574 77.8546 78.0563 78.2901 78.4515 78.6698 78.9112 79.0397 79.3363 79.4825 79.8634 79.9709 80.0829 80.2151 80.5062 80.6736 80.6995 80.9865 81.1565 81.3194 81.4365 81.6087 81.8092 81.8942 82.0681 82.1569 82.3869 82.5494 82.6967 82.8221 83.0384 83.2713 83.5529 83.6459 83.7094 84.0400 84.1951 84.2805 84.5992 84.7512 84.9640 85.0463 85.5292 85.6450 85.8407 86.0805 86.0980 86.3283 86.6141 86.6970 86.7921 87.0021 87.1035 87.2009 87.3290 87.5234 87.8485 87.9563 87.9990 88.1840 88.2887 88.3310 88.6156 88.7536 88.8927 88.9723 89.1684 89.4007 89.5678 89.7171 89.8508 89.8919 90.2403 90.2831 90.4947 90.5522 90.5959 90.8615 91.0273 91.3406 91.4651 91.5069 91.7076 91.8908 92.3243 92.5314 92.7121 92.8636 93.1136 93.4096 93.4868 93.6346 93.9011 94.0690 94.2257 94.3204 94.5934 94.7354 94.9991 95.0800 95.2699 95.5013 95.6777 95.9652 96.1625 96.3339 96.4737 96.6461 96.8302 97.0461 97.3416 97.4775 97.7600 98.0876 98.1274 98.4027 98.7486 98.8004 99.0956 99.2812 99.3172 99.6744 99.8192 100.1304 100.1970 100.6009 100.7239 100.8937 101.0111 101.1291 101.3836 101.7461 101.8091 102.0134 102.1108 102.1197 102.3196 102.7670 102.8548 102.9169 103.1961 103.3500 103.4968 103.5590 104.0515 104.1769 104.2267 104.5154 104.8290 104.9339 105.1645 105.3428 105.6452 105.9211 106.1117 106.2955 106.4142 106.5391 106.7692 106.8874 107.1866 107.3857 107.6046 107.8234 108.0078 108.1812 108.3082 108.3700 108.6156 108.9042 108.9737 109.2001 109.3503 109.6856 109.8831 110.0782 110.2682 110.3557 110.4895 110.5608 110.9461 111.1254 111.3273 111.4873 111.6613 111.7867 111.9997 112.1021 112.3096 112.5319 112.7503 113.1484 113.4198 113.5845 113.8228 114.1688 114.2816 114.5112 114.7099 114.7923 114.8771 115.1048 115.3995 115.5315 115.5989 115.8679 116.0469 116.2402 116.3990 116.6128 116.8993 117.1001 117.2511 117.6203 117.6921 117.8244 117.9417 118.1625 118.5253 118.7495 119.0817 119.2759 119.4673 119.5374 120.0357 120.1222 120.3965 120.4446 120.7125 121.2561 121.5539 121.6630 121.9816 122.1112 122.4247 122.6135 122.8980 123.3481 123.5012 123.7895 123.9990 124.4050 124.6232 124.9640 125.2514 125.6214 125.8485 126.4054 126.6202 126.8806 127.4311 127.5357 127.7375 128.3055 128.7969 128.9271 129.2216 129.5793 129.9055 130.0961 130.4949 130.8828 131.1061 131.2114 131.3210 131.6335 131.6735 132.0321 132.2219 132.7496 132.8800 133.0834 133.3468 133.5210 133.6869 134.2878 134.4448 134.5167 134.8937 135.0782 135.1909 135.5747 135.8091 135.9381 136.2780 136.4561 136.5905 136.8190 137.2197 137.3908 137.6224 138.0519 138.3386 138.5498 138.8515 138.9741 139.3236 139.7624 139.8846 140.4360 140.9172 140.9608 141.3665 141.4869 141.9811 142.5682 142.7635 143.0282 143.3253 143.4584 143.7033 143.8894 144.4070 144.6641 145.0818 145.3184 145.6312 146.2533 146.3470 146.8797 147.0628 147.3373 147.6023 147.7548 148.1777 148.5233 148.7243 149.0605 149.1310 149.4592 149.9985 150.1449 151.0335 151.1270 151.6478 152.0211 152.1481 152.2422 152.7984 152.9937 153.3135 153.4774 153.6705 153.8230 154.2005 154.6995 154.7721 155.1544 155.2383 155.5062 155.6532 156.4154 156.6199 156.8684 157.0852 157.3504 157.6201 157.9659 158.5149 158.5737 159.0032 159.4488 159.5678 159.6553 160.0906 160.2210 160.7459 161.7187 163.5272 164.3170 165.2011 165.9751 167.1536 167.9017 169.5082 169.9656 170.8135 171.6741 172.4087 174.7372 175.2034 175.8963 177.0809 178.6454 183.4000 188.6024 189.9554 191.0130 193.9404 195.7741 196.7032 198.7180 202.9054 203.2127 206.6105 208.7621 221.2987 222.7084 223.1492 223.3234 224.2876 224.5894 227.1549 228.0580 229.1107 230.4317 294.5734 296.4351 297.1637 300.2504 312.3200 313.2694 611.7479 622.2870 628.7062 631.0456 633.2285 634.4413 635.2408 639.4554 640.2029 640.4942 641.8859 643.4642 647.2501 649.6613 651.6191 713.4376 718.1762 878.1607 883.2439 901.8283 1215.7512 1218.2392</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">-0.066070 -0.063904 -0.348784 -0.334093 0.122224 -0.298977 -0.332972 0.556703 0.145018 -0.024844 -0.166868 -0.136321 -0.094054 -0.093634 -0.053006 -0.122180 -0.239885 -0.147210 -0.163160 0.019004 0.104734 0.052927 0.080296 0.082760 0.101437 0.067636 0.079645 0.123074 0.140234 0.068475 0.053264 0.144676 0.067937 0.090092 0.070974 0.115413 0.126005 0.143024 0.130409</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">17.0661 17.0639 8.3488 8.3341 6.8778 7.2990 7.3330 5.4433 5.8550 6.0248 6.1669 6.1363 6.0941 6.0936 6.0530 6.1222 6.2399 6.1472 6.1632 5.9810 5.8953 5.9471 0.9197 0.9172 0.8986 0.9324 0.9204 0.8769 0.8598 0.9315 0.9467 0.8553 0.9321 0.9099 0.9290 0.8846 0.8740 0.8570 0.8696</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">-0.0661 -0.0639 -0.3488 -0.3341 0.1222 -0.2990 -0.3330 0.5567 0.1450 -0.0248 -0.1669 -0.1363 -0.0941 -0.0936 -0.0530 -0.1222 -0.2399 -0.1472 -0.1632 0.0190 0.1047 0.0529 0.0803 0.0828 0.1014 0.0676 0.0796 0.1231 0.1402 0.0685 0.0533 0.1447 0.0679 0.0901 0.0710 0.1154 0.1260 0.1430 0.1304</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2527 1.2417 2.0133 2.0391 3.3476 2.8824 3.0547 3.8624 3.8431 3.9744 3.9455 3.8103 3.5960 3.9056 4.0550 3.9201 3.9393 4.0771 4.0521 4.0861 3.9337 4.0526 0.9996 0.9959 0.9999 1.0145 1.0111 1.0287 1.0130 1.0061 1.0102 1.0243 1.0104 1.0086 1.0103 1.0262 1.0142 1.0080 1.0013</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2527 1.2417 2.0133 2.0391 3.3476 2.8824 3.0547 3.8624 3.8431 3.9744 3.9455 3.8103 3.5960 3.9056 4.0550 3.9201 3.9393 4.0771 4.0521 4.0861 3.9337 4.0526 0.9996 0.9959 0.9999 1.0145 1.0111 1.0287 1.0130 1.0061 1.0102 1.0243 1.0104 1.0086 1.0103 1.0262 1.0142 1.0080 1.0013</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">1.0864 1.0233 0.9838 0.9402 1.0082 0.9517 1.0630 0.8878 1.3013 0.1109 1.6331 1.6201 1.3632 0.8700 0.8720 0.9332 0.9387 0.9923 1.0187 0.9723 0.9540 0.9968 0.9988 0.9879 1.0080 1.3214 1.3096 0.9465 1.0070 1.0008 1.4547 1.4669 0.9507 0.9861 0.9991 0.9943 1.3942 0.9577 1.4046 0.9710 0.9693 0.9759</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">-0.022998826</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.040478622454</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.88161 19.23789 -0.64372 23.55929 -24.36044 -0.80115 -3.33389 2.61164 -0.72225</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.25613</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.19283</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
