<?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="0.570677"
                        y3="-1.328406"
                        z3="-2.297729"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.825963"
                        y3="0.7392"
                        z3="0.153146"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.57006"
                        y3="-1.404034"
                        z3="-0.257277"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.702875"
                        y3="0.186716"
                        z3="1.286392"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.294862"
                        y3="2.176919"
                        z3="-0.877897"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.28259"
                        y3="2.605715"
                        z3="-1.63465"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.879538"
                        y3="4.180483"
                        z3="-0.160135"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.16224"
                        y3="-0.105711"
                        z3="0.034002"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.760986"
                        y3="-2.116088"
                        z3="0.964902"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.651572"
                        y3="-1.017755"
                        z3="2.033917"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.108142"
                        y3="-2.815969"
                        z3="0.925395"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.795918"
                        y3="0.832807"
                        z3="-0.998254"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.359716"
                        y3="0.040348"
                        z3="0.059767"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.346523"
                        y3="-3.752392"
                        z3="2.107656"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.193973"
                        y3="-0.453333"
                        z3="-0.940163"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.958934"
                        y3="0.77008"
                        z3="1.082092"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.43925"
                        y3="-4.974841"
                        z3="2.127774"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.565437"
                        y3="-0.249707"
                        z3="-0.91703"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.324163"
                        y3="0.992269"
                        z3="1.130844"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.637918"
                        y3="3.123351"
                        z3="0.000482"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.118333"
                        y3="0.474443"
                        z3="0.124052"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.069725"
                        y3="3.809954"
                        z3="-1.172336"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.951542"
                        y3="-2.843428"
                        z3="1.079594"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.48257"
                        y3="-1.014045"
                        z3="2.740248"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.720156"
                        y3="-1.095202"
                        z3="2.603104"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.183944"
                        y3="-3.387802"
                        z3="-0.004661"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.896189"
                        y3="-2.056722"
                        z3="0.892982"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.877849"
                        y3="0.833862"
                        z3="-0.862881"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.583474"
                        y3="0.489048"
                        z3="-2.007885"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.386824"
                        y3="-4.084007"
                        z3="2.071971"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.245675"
                        y3="-3.20459"
                        z3="3.050008"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.346775"
                        y3="1.189632"
                        z3="1.868214"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.704779"
                        y3="-5.642911"
                        z3="2.948415"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.524044"
                        y3="-5.545336"
                        z3="1.200648"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.387751"
                        y3="-4.71419"
                        z3="2.257622"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.189256"
                        y3="-0.64723"
                        z3="-1.705444"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.75285"
                        y3="1.564545"
                        z3="1.94169"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.43508"
                        y3="3.002807"
                        z3="0.717029"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.697184"
                        y3="4.448734"
                        z3="-1.582066"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 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 a34" order="S"/>
                  <bond atomRefs2="a17 a35" 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">2185.8991584662 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">6.692e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.332 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">0.178 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.514 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="0.5706771"
                                 y3="-1.32840647"
                                 z3="-2.29772941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.82596327"
                                 y3="0.73920027"
                                 z3="0.15314607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.57005959"
                                 y3="-1.40403435"
                                 z3="-0.25727659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.70287463"
                                 y3="0.18671571"
                                 z3="1.28639179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.29486173"
                                 y3="2.1769186"
                                 z3="-0.87789731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.28259039"
                                 y3="2.6057153"
                                 z3="-1.63465023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.87953785"
                                 y3="4.18048284"
                                 z3="-0.16013508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.16223963"
                                 y3="-0.10571124"
                                 z3="0.03400171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.76098588"
                                 y3="-2.11608759"
                                 z3="0.96490226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.65157152"
                                 y3="-1.01775485"
                                 z3="2.0339168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.10814245"
                                 y3="-2.81596935"
                                 z3="0.92539518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.79591809"
                                 y3="0.83280744"
                                 z3="-0.99825449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.35971629"
                                 y3="0.04034844"
                                 z3="0.05976681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.34652251"
                                 y3="-3.75239183"
                                 z3="2.10765606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.19397289"
                                 y3="-0.45333253"
                                 z3="-0.9401635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.95893434"
                                 y3="0.77007965"
                                 z3="1.08209159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.43924991"
                                 y3="-4.97484084"
                                 z3="2.12777398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.56543683"
                                 y3="-0.24970734"
                                 z3="-0.91702981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.32416252"
                                 y3="0.99226875"
                                 z3="1.13084419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.63791832"
                                 y3="3.12335077"
                                 z3="0.00048204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.11833255"
                                 y3="0.47444312"
                                 z3="0.12405226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.06972521"
                                 y3="3.80995372"
                                 z3="-1.17233575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.95154183"
                                 y3="-2.84342768"
                                 z3="1.07959415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.48256964"
                                 y3="-1.01404468"
                                 z3="2.7402479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.72015644"
                                 y3="-1.09520188"
                                 z3="2.60310396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.18394422"
                                 y3="-3.38780185"
                                 z3="-0.00466055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.89618914"
                                 y3="-2.05672179"
                                 z3="0.89298215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.87784896"
                                 y3="0.83386185"
                                 z3="-0.86288061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.5834742"
                                 y3="0.48904818"
                                 z3="-2.00788543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.38682411"
                                 y3="-4.08400661"
                                 z3="2.07197105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.24567548"
                                 y3="-3.20459021"
                                 z3="3.05000809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.34677493"
                                 y3="1.18963239"
                                 z3="1.86821439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.70477873"
                                 y3="-5.64291136"
                                 z3="2.94841521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.52404439"
                                 y3="-5.54533596"
                                 z3="1.20064776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.38775132"
                                 y3="-4.71418985"
                                 z3="2.25762189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.18925576"
                                 y3="-0.64722975"
                                 z3="-1.70544419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.7528497"
                                 y3="1.56454526"
                                 z3="1.9416896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.43507966"
                                 y3="3.00280682"
                                 z3="0.71702886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.6971835"
                                 y3="4.4487339"
                                 z3="-1.58206601">
                              <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 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 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 a34" order="S"/>
                           <bond atomRefs2="a17 a35" 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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="0.570677"
                        y3="-1.328406"
                        z3="-2.297729"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.825963"
                        y3="0.7392"
                        z3="0.153146"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.57006"
                        y3="-1.404034"
                        z3="-0.257277"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.702875"
                        y3="0.186716"
                        z3="1.286392"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.294862"
                        y3="2.176919"
                        z3="-0.877897"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.28259"
                        y3="2.605715"
                        z3="-1.63465"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.879538"
                        y3="4.180483"
                        z3="-0.160135"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.16224"
                        y3="-0.105711"
                        z3="0.034002"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.760986"
                        y3="-2.116088"
                        z3="0.964902"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.651572"
                        y3="-1.017755"
                        z3="2.033917"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.108142"
                        y3="-2.815969"
                        z3="0.925395"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.795918"
                        y3="0.832807"
                        z3="-0.998254"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.359716"
                        y3="0.040348"
                        z3="0.059767"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.346523"
                        y3="-3.752392"
                        z3="2.107656"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.193973"
                        y3="-0.453333"
                        z3="-0.940163"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.958934"
                        y3="0.77008"
                        z3="1.082092"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.43925"
                        y3="-4.974841"
                        z3="2.127774"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.565437"
                        y3="-0.249707"
                        z3="-0.91703"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.324163"
                        y3="0.992269"
                        z3="1.130844"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.637918"
                        y3="3.123351"
                        z3="0.000482"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.118333"
                        y3="0.474443"
                        z3="0.124052"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.069725"
                        y3="3.809954"
                        z3="-1.172336"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.951542"
                        y3="-2.843428"
                        z3="1.079594"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.48257"
                        y3="-1.014045"
                        z3="2.740248"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.720156"
                        y3="-1.095202"
                        z3="2.603104"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.183944"
                        y3="-3.387802"
                        z3="-0.004661"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.896189"
                        y3="-2.056722"
                        z3="0.892982"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.877849"
                        y3="0.833862"
                        z3="-0.862881"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.583474"
                        y3="0.489048"
                        z3="-2.007885"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.386824"
                        y3="-4.084007"
                        z3="2.071971"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.245675"
                        y3="-3.20459"
                        z3="3.050008"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.346775"
                        y3="1.189632"
                        z3="1.868214"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.704779"
                        y3="-5.642911"
                        z3="2.948415"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.524044"
                        y3="-5.545336"
                        z3="1.200648"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.387751"
                        y3="-4.71419"
                        z3="2.257622"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.189256"
                        y3="-0.64723"
                        z3="-1.705444"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.75285"
                        y3="1.564545"
                        z3="1.94169"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.43508"
                        y3="3.002807"
                        z3="0.717029"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.697184"
                        y3="4.448734"
                        z3="-1.582066"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 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 a34" order="S"/>
                  <bond atomRefs2="a17 a35" 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="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1605</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2526.7576</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1219.1210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1817.04255853</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2185.89915847</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4002.94171699</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6837.49411990</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2834.55240291</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02365883</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.95506979</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.91251126</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00283129</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000388071464</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000388071464</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000776142927</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.815083180874</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="942">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 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="942"
                            units="nonsi:electronvolt">-2765.4514 -2765.3796 -524.0845 -523.8921 -394.9702 -393.1890 -392.3317 -283.1426 -281.8281 -281.7369 -281.4461 -281.1409 -281.0189 -281.0074 -280.8650 -280.4435 -280.3008 -280.1797 -280.1331 -279.4033 -279.3978 -279.0813 -260.7518 -260.6830 -199.5870 -199.5211 -199.3566 -199.3478 -199.2894 -199.2736 -33.7081 -33.1202 -30.8239 -28.2797 -28.1080 -27.2201 -26.4615 -25.9183 -25.4035 -24.3934 -23.7196 -23.2996 -22.8984 -21.7648 -20.6672 -20.3019 -20.1871 -19.9369 -19.4814 -18.9793 -18.5729 -17.9216 -17.3956 -17.0024 -16.5374 -16.4571 -15.9898 -15.7471 -15.6305 -15.1838 -15.1287 -14.7784 -14.5701 -14.4086 -14.2379 -14.1131 -13.9455 -13.7274 -13.5136 -13.3932 -13.0470 -12.8356 -12.7930 -12.4587 -12.1425 -11.8892 -11.7805 -11.6017 -11.5408 -11.3749 -11.2849 -11.1530 -10.7846 -10.5908 -10.3903 -10.0669 -9.7362 -9.5107 -9.1335 1.0586 1.1803 2.1629 2.5885 3.3286 3.3478 3.6107 3.7665 3.8425 4.1684 4.3134 4.4604 4.6171 4.7449 4.8643 4.9194 5.0033 5.1874 5.2074 5.3690 5.4726 5.5750 5.6380 5.9301 6.0376 6.1228 6.2068 6.3534 6.5317 6.6420 6.7771 6.9389 7.2325 7.2605 7.5606 7.6533 7.8631 8.0174 8.1150 8.1884 8.4208 8.4522 8.5746 8.6746 8.7296 8.8171 8.9039 9.0609 9.1018 9.2906 9.4204 9.4585 9.5787 9.8562 10.0019 10.2781 10.3753 10.5944 10.6837 10.7155 10.8189 10.9716 11.1110 11.2111 11.3929 11.4788 11.5509 11.7529 11.8476 11.8717 12.1161 12.1397 12.3015 12.3188 12.5343 12.5634 12.7249 12.8264 13.0530 13.0697 13.2465 13.2936 13.3463 13.5491 13.6826 13.7191 13.8247 13.9437 13.9673 14.0863 14.1984 14.3107 14.4107 14.5175 14.5611 14.6426 14.7617 14.8361 14.8809 15.0378 15.0532 15.2087 15.2708 15.3976 15.4947 15.7461 15.8780 15.9324 16.0315 16.1616 16.4236 16.5113 16.7121 16.8098 17.0977 17.2313 17.3089 17.4965 17.6752 17.7735 17.8037 18.0756 18.1044 18.3968 18.5821 18.6669 18.9121 19.0024 19.0672 19.1841 19.5816 19.8474 19.9636 20.1108 20.2216 20.3379 20.6827 20.7929 21.0325 21.2204 21.2432 21.2798 21.4312 21.6021 21.9660 22.0670 22.2292 22.3390 22.6046 22.7340 23.0735 23.2042 23.3963 23.5300 23.6793 23.7741 23.8827 24.0848 24.2253 24.4337 24.5749 24.7448 24.9159 25.1425 25.2771 25.3632 25.6075 25.9957 26.0959 26.3576 26.7452 27.0186 27.0588 27.2929 27.5893 27.7372 28.0216 28.1169 28.2256 28.3701 28.4444 28.6227 28.9137 29.0525 29.2712 29.3251 29.4900 29.6249 29.7875 30.0450 30.1591 30.2811 30.4590 30.5395 30.6221 30.8400 30.9746 31.1037 31.4033 31.5571 31.7482 31.8222 31.9302 32.2620 32.4130 32.7244 32.9289 33.0924 33.1427 33.4245 33.5769 33.6605 33.8451 33.9661 34.1682 34.5326 34.6691 34.7997 35.0261 35.1710 35.2205 35.5558 36.0244 36.2211 36.3371 36.4453 36.6540 36.7274 36.8586 37.0484 37.1576 37.3719 37.5118 37.6926 37.8621 37.9562 38.1063 38.2292 38.5206 38.7102 38.9309 39.0868 39.1591 39.4492 39.7310 39.8907 39.9762 40.1410 40.4667 40.5066 40.6980 40.7143 41.0267 41.3827 41.4992 41.7873 42.0402 42.1266 42.1436 42.3281 42.3784 42.5382 42.6346 42.8026 42.9057 43.1308 43.2128 43.3332 43.5680 43.6637 43.9665 44.1070 44.2778 44.5241 44.5674 44.8165 44.8547 45.0939 45.1345 45.2756 45.4209 45.6729 45.9593 46.0593 46.1715 46.6741 46.6967 46.8618 47.1094 47.3159 47.3639 47.5816 47.9954 48.0755 48.1332 48.2116 48.5228 48.7873 49.0174 49.3096 49.5912 49.6676 49.7446 50.0354 50.1882 50.3111 50.8867 51.1557 51.2824 51.5193 51.7398 51.8181 52.0463 52.1814 52.3709 52.4468 52.7235 52.8297 52.9194 53.2235 53.5855 53.7925 53.9292 54.4063 54.6014 54.9965 55.3021 55.5213 55.8308 55.9009 55.9701 56.4588 56.9320 56.9860 57.3460 57.4614 57.7997 58.1228 58.2309 58.2556 58.4348 58.9703 59.1060 59.4056 59.4180 59.5030 59.6705 59.7823 59.9456 60.1822 60.4636 60.4741 60.7315 60.8748 61.3075 61.5144 61.6788 61.7798 62.1443 62.4839 62.7167 62.8190 63.0542 63.4616 63.9580 64.1137 64.2681 64.4844 64.5652 64.7283 64.8177 65.2303 65.5153 65.6470 65.7705 66.1299 66.2889 66.4836 66.7482 66.8381 66.9926 67.2566 67.8361 68.1239 68.2537 68.2824 68.7319 69.0884 69.4023 69.6453 70.0786 70.5260 70.7228 70.8925 71.1004 71.4892 72.0925 72.2480 72.6435 73.1503 73.3470 73.5917 73.7410 74.0145 74.2169 74.4662 74.5407 74.8449 75.2226 75.3351 75.7277 75.8587 76.0752 76.3174 76.5000 76.8326 77.0511 77.4805 77.7535 77.8856 78.1382 78.3152 78.7423 78.9658 79.1944 79.2319 79.3997 79.5578 79.6945 79.8727 80.1077 80.4114 80.6576 80.7264 80.7975 81.0330 81.2199 81.2401 81.4593 81.5555 81.6170 81.9443 82.0669 82.2708 82.4261 82.5736 82.8144 83.1588 83.3735 83.4029 83.5903 83.8188 83.8429 83.9496 84.2469 84.3283 84.5850 84.7994 84.9863 85.2458 85.3859 85.5091 85.5737 85.8072 86.0323 86.1375 86.3145 86.4995 86.7111 86.9694 87.1083 87.3669 87.4030 87.5416 87.6979 87.9270 87.9831 88.1884 88.2618 88.3438 88.4411 88.7688 88.9591 89.1127 89.3211 89.4814 89.5654 89.7416 89.9248 90.1073 90.2441 90.3520 90.6209 90.6778 90.8564 91.0941 91.3025 91.3233 91.4217 91.6091 91.8432 92.0538 92.3477 92.4264 92.5527 92.7088 92.9798 93.0573 93.2554 93.6670 93.7835 94.0690 94.2466 94.5367 94.6854 94.8300 95.0198 95.2609 95.4936 95.6174 95.9601 96.2033 96.3120 96.4365 96.7230 96.8877 97.0358 97.1120 97.3404 97.6764 97.9445 98.0112 98.2049 98.3636 98.7045 98.8715 99.1753 99.2301 99.4287 99.6072 99.7629 100.2093 100.3088 100.6245 100.7708 100.9341 101.0728 101.1645 101.4731 101.5466 101.9423 102.0771 102.3888 102.4961 102.5736 102.7203 102.8951 103.0195 103.2294 103.4889 103.6079 103.7235 103.8065 103.9848 104.1164 104.3244 104.5698 104.8063 104.9786 105.2547 105.5847 105.7366 105.9257 106.1966 106.5890 106.7554 106.9390 107.1973 107.2619 107.3030 107.6558 107.8334 107.9605 108.1242 108.3765 108.4799 108.6114 108.7824 108.9139 109.1960 109.4451 109.6645 109.6789 109.9251 110.1720 110.4079 110.5587 110.7546 110.9062 111.2566 111.2889 111.4165 111.7287 111.8221 112.0212 112.2544 112.5323 112.6689 112.9083 113.0876 113.4466 113.5281 113.7769 113.8073 113.9663 114.1312 114.6984 114.7780 115.0956 115.1720 115.2660 115.5853 115.7734 116.0357 116.3121 116.4233 116.6302 116.7589 116.9902 117.2772 117.3589 117.4697 117.7094 117.9758 118.1523 118.3176 118.5845 118.7165 119.0165 119.2559 119.5152 119.6312 119.8548 120.2180 120.4895 120.8177 120.9455 121.3383 121.6553 121.9073 122.0068 122.1226 122.2388 122.6007 122.6615 122.9335 123.0513 123.4726 123.6252 124.6278 124.6892 124.9076 125.1200 125.5741 125.9751 126.1444 126.3700 126.6721 127.0104 127.3433 128.4757 128.6966 128.7328 128.9434 129.3775 129.7352 129.8934 130.2559 130.4561 130.6995 130.9095 131.3157 131.7055 131.7978 131.9202 132.1336 132.4286 132.6240 133.0115 133.3265 133.4642 133.7265 133.8845 134.0811 134.2809 134.4087 134.5280 135.0745 135.1465 135.4255 135.6046 135.9218 136.1435 136.3134 136.4422 136.5390 137.0831 137.3242 137.4654 137.5819 138.0710 138.2813 138.3423 139.1258 139.2602 139.4899 139.7960 140.2794 140.4100 140.9014 141.3577 141.4314 141.6289 141.9005 142.2971 142.6946 143.1079 143.3566 143.4058 143.8847 144.2777 144.6978 144.9543 145.2648 145.4918 145.9933 146.1941 146.4636 147.1091 147.2159 147.6096 147.9478 148.2220 148.4271 148.6121 148.9312 149.0167 149.2023 149.3882 149.6095 150.3328 150.8298 150.9999 151.6139 151.8235 152.0933 152.3989 152.4925 152.8677 153.3008 153.6213 153.8803 153.9292 154.0943 154.6176 154.7607 155.2005 155.6997 155.9932 156.3865 156.5172 156.6748 157.2877 157.6720 157.9067 158.0892 158.2578 158.8598 159.0258 159.3217 159.5095 159.5987 160.0197 160.2882 160.4802 161.5074 161.8021 162.6169 164.3041 165.1662 165.6512 166.9693 167.8904 169.0968 170.1602 170.5940 172.1306 172.4687 173.7878 175.3758 175.9070 177.1193 178.7009 183.5317 188.2761 189.5508 190.4841 193.4365 195.1711 196.6539 198.1500 201.4550 205.1690 206.1457 208.2523 221.4671 222.8547 223.0054 223.3205 224.5200 224.7729 227.3105 228.2215 229.1570 230.4927 294.7160 295.6557 297.2903 299.5960 312.3479 313.3341 613.5126 622.7150 628.0176 632.2686 634.0499 634.3657 635.6299 638.5375 640.1618 640.7779 642.0744 643.2385 646.4183 649.1113 652.0279 712.8343 716.9369 878.7512 883.7200 901.8902 1215.7195 1217.6569</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">-0.074243 -0.083646 -0.375071 -0.379545 0.110973 -0.333343 -0.404197 0.579047 0.142286 -0.017903 -0.165902 -0.098129 -0.104697 -0.104392 -0.033071 -0.154477 -0.273231 -0.136227 -0.192352 0.061718 0.116515 0.059655 0.094916 0.105123 0.101938 0.075208 0.085150 0.129114 0.131436 0.075219 0.055672 0.155494 0.092788 0.082462 0.079208 0.120026 0.145968 0.170186 0.160322</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">17.0742 17.0836 8.3751 8.3795 6.8890 7.3333 7.4042 5.4210 5.8577 6.0179 6.1659 6.0981 6.1047 6.1044 6.0331 6.1545 6.2732 6.1362 6.1924 5.9383 5.8835 5.9403 0.9051 0.8949 0.8981 0.9248 0.9149 0.8709 0.8686 0.9248 0.9443 0.8445 0.9072 0.9175 0.9208 0.8800 0.8540 0.8298 0.8397</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">-0.0742 -0.0836 -0.3751 -0.3795 0.1110 -0.3333 -0.4042 0.5790 0.1423 -0.0179 -0.1659 -0.0981 -0.1047 -0.1044 -0.0331 -0.1545 -0.2732 -0.1362 -0.1924 0.0617 0.1165 0.0597 0.0949 0.1051 0.1019 0.0752 0.0851 0.1291 0.1314 0.0752 0.0557 0.1555 0.0928 0.0825 0.0792 0.1200 0.1460 0.1702 0.1603</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2459 1.2202 2.0191 1.9816 3.3597 2.8791 3.0349 3.8740 3.8277 3.9277 3.9447 3.8341 3.5611 3.8847 4.0081 3.8750 3.9284 4.0822 4.0802 4.0667 3.8601 4.0441 1.0036 1.0045 0.9952 1.0168 1.0122 1.0215 1.0274 1.0061 1.0129 1.0165 1.0033 1.0012 1.0014 1.0254 1.0058 1.0036 0.9963</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2459 1.2202 2.0191 1.9816 3.3597 2.8791 3.0349 3.8740 3.8277 3.9277 3.9447 3.8341 3.5611 3.8847 4.0081 3.8750 3.9284 4.0822 4.0802 4.0667 3.8601 4.0441 1.0036 1.0045 0.9952 1.0168 1.0122 1.0215 1.0274 1.0061 1.0129 1.0165 1.0033 1.0012 1.0014 1.0254 1.0058 1.0036 0.9963</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="41">1.0799 1.0101 1.0300 0.9126 0.9604 0.9425 1.0570 0.8624 1.3497 1.6402 1.5934 1.3729 0.8895 0.8926 0.9187 0.9369 0.9958 0.9807 1.0073 0.9356 1.0113 0.9993 0.9931 1.0023 1.3099 1.2346 0.9319 1.0012 1.0057 1.4446 1.4874 0.9844 0.9960 0.9930 0.9914 1.3859 0.9667 1.3883 0.9779 0.9551 0.9648</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 14 1 20 2 7 2 8 3 7 3 9 4 5 4 11 4 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">-0.022309418</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.064867943554</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.18600 29.86489 -1.32111 -20.36113 18.72198 -1.63915 19.05586 -17.55819 1.49767</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.58363</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.56707</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
