<?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="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl Cl O N N N 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="37">1 1 2 3 3 3 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="0.548906"
                        y3="0.569482"
                        z3="-2.383506"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.088096"
                        y3="3.393417"
                        z3="0.259709"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.300886"
                        y3="-1.350105"
                        z3="1.751222"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.667671"
                        y3="-2.503862"
                        z3="-0.024944"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.684055"
                        y3="-2.106581"
                        z3="-0.795797"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.453315"
                        y3="-3.027825"
                        z3="1.098737"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.183044"
                        y3="-0.921757"
                        z3="0.410562"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.57487"
                        y3="-0.525021"
                        z3="-0.106477"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.696764"
                        y3="-2.16419"
                        z3="-0.35154"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.137175"
                        y3="0.74841"
                        z3="0.517013"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.129557"
                        y3="0.190746"
                        z3="0.311363"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.458263"
                        y3="1.183452"
                        z3="-0.110926"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.20373"
                        y3="0.888167"
                        z3="-0.851568"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.612311"
                        y3="0.513114"
                        z3="1.446954"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.5830"
                        y3="0.169988"
                        z3="0.034085"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.181369"
                        y3="1.871819"
                        z3="-0.875766"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.599348"
                        y3="1.483855"
                        z3="1.454783"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.142193"
                        y3="-3.038293"
                        z3="1.100311"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.871297"
                        y3="2.166133"
                        z3="0.285295"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.724933"
                        y3="-2.44665"
                        z3="-0.084326"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.567082"
                        y3="-0.418644"
                        z3="-1.189837"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.234737"
                        y3="-1.370691"
                        z3="0.10651"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.342706"
                        y3="-3.008051"
                        z3="-0.107842"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.745723"
                        y3="-2.01324"
                        z3="-1.425991"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.416968"
                        y3="1.563645"
                        z3="0.406927"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.28712"
                        y3="0.615088"
                        z3="1.593981"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.764676"
                        y3="2.126834"
                        z3="0.347477"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.29533"
                        y3="1.4000"
                        z3="-1.170926"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.694178"
                        y3="-0.644864"
                        z3="2.280106"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.425642"
                        y3="-0.013811"
                        z3="2.370409"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.75269"
                        y3="-0.087136"
                        z3="1.081484"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.375634"
                        y3="-0.755939"
                        z3="-0.503513"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.518686"
                        y3="0.566142"
                        z3="-0.361565"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.403042"
                        y3="2.394637"
                        z3="-1.795549"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.141522"
                        y3="1.69541"
                        z3="2.36541"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.511545"
                        y3="-3.437878"
                        z3="1.876756"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.728839"
                        y3="-2.271643"
                        z3="-0.437325"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
               </bondArray>
               <formula concise="C14H17Cl2N3O">
                  <atomArray count="14 17 2 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.0752999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H17Cl2N3O/c1-2-3-6-14(20,8-19-10-17-9-18-19)12-5-4-11(15)7-13(12)16/h4-5,7,9-10,20H,2-3,6,8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,12,10,17,14,8,16,9,20,18,19,11,13,7,2,1,6,5,4,3/CRV:4.3,5.3,7.3,9.3,10.3,11.3,12.3,13.3,17.2,18.2/rA:37ClClONN2N2CCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s4;;s3;s7;s4s7;s8;s7;s10;s1s11;s11;s12;s13;s14;s4s6;s2s16s17;s5s6;s8;s8;s9;s9;s10;s10;s12;s12;s3;s14;s15;s15;s15;s16;s17;s18;s20;/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">1171</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">880</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1900.0880044302 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">6.240e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.324 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">0.576 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.903 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="0.54890604"
                                 y3="0.56948215"
                                 z3="-2.3835057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.0880957"
                                 y3="3.39341656"
                                 z3="0.25970859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.30088623"
                                 y3="-1.35010501"
                                 z3="1.75122233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.66767146"
                                 y3="-2.50386152"
                                 z3="-0.02494418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.68405543"
                                 y3="-2.10658062"
                                 z3="-0.79579747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.45331533"
                                 y3="-3.0278246"
                                 z3="1.09873679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.18304423"
                                 y3="-0.92175716"
                                 z3="0.41056211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.57486999"
                                 y3="-0.52502103"
                                 z3="-0.10647695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.69676356"
                                 y3="-2.16418953"
                                 z3="-0.3515404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.13717464"
                                 y3="0.74840964"
                                 z3="0.51701286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.12955652"
                                 y3="0.19074571"
                                 z3="0.31136308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.45826317"
                                 y3="1.18345153"
                                 z3="-0.11092637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.20373047"
                                 y3="0.88816735"
                                 z3="-0.85156824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.61231071"
                                 y3="0.51311427"
                                 z3="1.44695391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.58299965"
                                 y3="0.16998849"
                                 z3="0.03408529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.1813691"
                                 y3="1.87181935"
                                 z3="-0.87576626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.59934845"
                                 y3="1.48385526"
                                 z3="1.45478295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.14219343"
                                 y3="-3.0382927"
                                 z3="1.10031053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.8712973"
                                 y3="2.16613277"
                                 z3="0.28529474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.72493345"
                                 y3="-2.44665006"
                                 z3="-0.08432647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.56708235"
                                 y3="-0.41864389"
                                 z3="-1.18983706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.23473736"
                                 y3="-1.37069144"
                                 z3="0.10650994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.34270611"
                                 y3="-3.0080513"
                                 z3="-0.10784153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.74572273"
                                 y3="-2.01323992"
                                 z3="-1.42599076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.41696778"
                                 y3="1.56364533"
                                 z3="0.40692683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.28712017"
                                 y3="0.61508832"
                                 z3="1.59398074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.7646761"
                                 y3="2.12683431"
                                 z3="0.34747738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.29533039"
                                 y3="1.40000018"
                                 z3="-1.17092585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.69417777"
                                 y3="-0.6448644"
                                 z3="2.28010577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.42564202"
                                 y3="-0.01381056"
                                 z3="2.37040944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.75269029"
                                 y3="-0.0871363"
                                 z3="1.0814845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.37563417"
                                 y3="-0.75593874"
                                 z3="-0.50351296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.5186858"
                                 y3="0.56614171"
                                 z3="-0.36156494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.40304204"
                                 y3="2.39463651"
                                 z3="-1.79554863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.14152241"
                                 y3="1.69541037"
                                 z3="2.36540955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.51154482"
                                 y3="-3.43787805"
                                 z3="1.87675555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.72883888"
                                 y3="-2.2716434"
                                 z3="-0.43732487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                        </bondArray>
                        <formula concise="C14H17Cl2N3O">
                           <atomArray count="14 17 2 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.0752999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H17Cl2N3O/c1-2-3-6-14(20,8-19-10-17-9-18-19)12-5-4-11(15)7-13(12)16/h4-5,7,9-10,20H,2-3,6,8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,12,10,17,14,8,16,9,20,18,19,11,13,7,2,1,6,5,4,3/CRV:4.3,5.3,7.3,9.3,10.3,11.3,12.3,13.3,17.2,18.2/rA:37ClClONN2N2CCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s4;;s3;s7;s4s7;s8;s7;s10;s1s11;s11;s12;s13;s14;s4s6;s2s16s17;s5s6;s8;s8;s9;s9;s10;s10;s12;s12;s3;s14;s15;s15;s15;s16;s17;s18;s20;/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 "WATER"</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="0.548906"
                        y3="0.569482"
                        z3="-2.383506"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.088096"
                        y3="3.393417"
                        z3="0.259709"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.300886"
                        y3="-1.350105"
                        z3="1.751222"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.667671"
                        y3="-2.503862"
                        z3="-0.024944"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.684055"
                        y3="-2.106581"
                        z3="-0.795797"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.453315"
                        y3="-3.027825"
                        z3="1.098737"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.183044"
                        y3="-0.921757"
                        z3="0.410562"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.57487"
                        y3="-0.525021"
                        z3="-0.106477"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.696764"
                        y3="-2.16419"
                        z3="-0.35154"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.137175"
                        y3="0.74841"
                        z3="0.517013"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.129557"
                        y3="0.190746"
                        z3="0.311363"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.458263"
                        y3="1.183452"
                        z3="-0.110926"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.20373"
                        y3="0.888167"
                        z3="-0.851568"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.612311"
                        y3="0.513114"
                        z3="1.446954"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.5830"
                        y3="0.169988"
                        z3="0.034085"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.181369"
                        y3="1.871819"
                        z3="-0.875766"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.599348"
                        y3="1.483855"
                        z3="1.454783"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.142193"
                        y3="-3.038293"
                        z3="1.100311"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.871297"
                        y3="2.166133"
                        z3="0.285295"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.724933"
                        y3="-2.44665"
                        z3="-0.084326"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.567082"
                        y3="-0.418644"
                        z3="-1.189837"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.234737"
                        y3="-1.370691"
                        z3="0.10651"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.342706"
                        y3="-3.008051"
                        z3="-0.107842"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.745723"
                        y3="-2.01324"
                        z3="-1.425991"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.416968"
                        y3="1.563645"
                        z3="0.406927"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.28712"
                        y3="0.615088"
                        z3="1.593981"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.764676"
                        y3="2.126834"
                        z3="0.347477"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.29533"
                        y3="1.4000"
                        z3="-1.170926"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.694178"
                        y3="-0.644864"
                        z3="2.280106"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.425642"
                        y3="-0.013811"
                        z3="2.370409"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.75269"
                        y3="-0.087136"
                        z3="1.081484"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.375634"
                        y3="-0.755939"
                        z3="-0.503513"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.518686"
                        y3="0.566142"
                        z3="-0.361565"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.403042"
                        y3="2.394637"
                        z3="-1.795549"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.141522"
                        y3="1.69541"
                        z3="2.36541"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.511545"
                        y3="-3.437878"
                        z3="1.876756"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.728839"
                        y3="-2.271643"
                        z3="-0.437325"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
               </bondArray>
               <formula concise="C14H17Cl2N3O">
                  <atomArray count="14 17 2 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.0752999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H17Cl2N3O/c1-2-3-6-14(20,8-19-10-17-9-18-19)12-5-4-11(15)7-13(12)16/h4-5,7,9-10,20H,2-3,6,8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,12,10,17,14,8,16,9,20,18,19,11,13,7,2,1,6,5,4,3/CRV:4.3,5.3,7.3,9.3,10.3,11.3,12.3,13.3,17.2,18.2/rA:37ClClONN2N2CCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s4;;s3;s7;s4s7;s8;s7;s10;s1s11;s11;s12;s13;s14;s4s6;s2s16s17;s5s6;s8;s8;s9;s9;s10;s10;s12;s12;s3;s14;s15;s15;s15;s16;s17;s18;s20;/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">78.3550</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">1483</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2379.0890</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1140.5578</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1703.70414739</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1900.08800443</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3603.79215182</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6112.27059252</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2508.47844070</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02815548</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3402.70237751</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1698.99823012</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00276982</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999976223762</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999976223762</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999952447523</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.935056502032</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="880">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="880"
                            units="nonsi:electronvolt">-2765.4504 -2765.4398 -523.6474 -394.8506 -393.1277 -392.2944 -281.8474 -281.8027 -281.6628 -281.3462 -280.8550 -280.8038 -280.4951 -280.2654 -280.0845 -280.0548 -279.4442 -279.3469 -279.2609 -278.9842 -260.7571 -260.7403 -199.5927 -199.5747 -199.3621 -199.3514 -199.3455 -199.3371 -33.0876 -31.6388 -28.2225 -28.0518 -27.2244 -26.3170 -25.8661 -25.1706 -24.3154 -23.6393 -23.1518 -22.7201 -21.1684 -20.2426 -20.0603 -19.9261 -19.4108 -18.9100 -18.3668 -17.6882 -17.3845 -16.5673 -16.3555 -16.1767 -15.6357 -15.3190 -15.2538 -14.9991 -14.5824 -14.5063 -14.2814 -14.1416 -14.0150 -13.6503 -13.5347 -13.1653 -12.8677 -12.7762 -12.5987 -12.3822 -12.3261 -11.8067 -11.5909 -11.4971 -11.4478 -11.3171 -11.1485 -10.9507 -10.6687 -10.5907 -10.4544 -9.7819 -9.4808 -9.0405 1.1511 1.2416 2.2634 2.5632 3.2688 3.4283 3.7279 3.7929 3.9291 4.1109 4.4271 4.5903 4.7341 4.8653 5.0078 5.0612 5.1813 5.3621 5.4363 5.5962 5.6544 5.7561 5.9610 6.1562 6.2703 6.2909 6.4337 6.7358 6.9814 7.1235 7.1835 7.3654 7.5935 7.6854 7.7908 8.0080 8.2005 8.3537 8.4257 8.6177 8.6721 8.7588 8.9151 8.9855 9.0513 9.2305 9.4112 9.4952 9.6689 9.7373 9.9443 10.1451 10.2810 10.3328 10.5836 10.6725 10.9255 11.0706 11.1128 11.2229 11.4773 11.5429 11.7059 11.8746 11.9692 12.0591 12.0811 12.2316 12.4182 12.4724 12.6640 12.8944 12.9344 13.0874 13.2015 13.3650 13.5208 13.6068 13.7369 13.8559 13.9538 14.0794 14.1411 14.1974 14.3115 14.4035 14.5033 14.5447 14.6650 14.7288 14.8226 14.8717 15.0410 15.1224 15.1978 15.3917 15.5127 15.5984 15.8037 15.9354 15.9681 16.2053 16.3512 16.3992 16.5529 16.6703 16.9659 17.0088 17.1943 17.2671 17.4990 17.7026 17.9993 18.1278 18.3314 18.3890 18.5021 18.5654 18.8091 18.9862 19.1628 19.2756 19.5346 19.6333 19.8616 20.0530 20.2545 20.5244 20.7021 20.8497 21.0565 21.2301 21.2955 21.5940 21.7298 21.8928 21.9635 22.2191 22.3875 22.5435 22.8515 23.0734 23.2103 23.3193 23.5444 23.6484 23.8810 24.0256 24.1200 24.3569 24.6019 24.6970 24.8250 25.1587 25.4592 25.6304 26.0593 26.0916 26.4052 26.5936 26.6588 27.0234 27.1835 27.4940 27.6687 27.8042 28.0377 28.2711 28.4625 28.6284 28.7220 28.9107 29.2176 29.2941 29.4060 29.4766 29.6907 29.8936 30.0695 30.1722 30.3334 30.6191 30.7608 30.8657 31.0373 31.2678 31.6781 31.7640 32.0196 32.1547 32.2509 32.4474 32.5995 32.8285 33.0832 33.2942 33.4920 33.6387 33.9754 34.1561 34.3225 34.5923 34.7545 35.0636 35.1823 35.3293 35.4811 35.7200 36.0748 36.1502 36.2531 36.4051 36.6431 36.8316 37.0381 37.1876 37.4557 37.5343 37.7380 37.8137 38.1020 38.2573 38.5418 38.6705 38.8338 38.9698 39.1716 39.3041 39.4805 39.7284 39.8262 40.2223 40.3505 40.5063 40.7509 41.0063 41.1901 41.1955 41.5059 41.6538 41.8113 41.9993 42.2293 42.3013 42.5002 42.6296 42.8052 42.9421 43.0292 43.4224 43.4835 43.7752 43.9163 44.0585 44.1453 44.1798 44.3782 44.4494 44.7992 44.9345 44.9941 45.2440 45.4055 45.6108 45.6962 46.1053 46.2980 46.4708 46.7635 46.9362 46.9679 47.1192 47.2560 47.4970 47.9909 48.1528 48.2177 48.4642 48.5345 48.8250 48.9693 49.2454 49.4681 49.7887 49.8828 50.3417 50.4997 50.7380 50.9540 51.1343 51.3250 51.4499 51.7559 51.8848 52.1248 52.2235 52.5163 52.8543 52.8941 52.9796 53.3234 53.6011 54.1972 54.3499 54.4387 54.6516 55.0128 55.3990 55.7335 56.0632 56.4534 56.6304 56.8856 56.9970 57.1791 57.4837 57.9480 58.1019 58.4529 58.5301 58.6009 58.8551 59.2416 59.3505 59.4252 59.5793 59.6969 59.8877 59.9812 60.0221 60.4596 60.7163 61.0374 61.1074 61.5720 61.6615 61.8598 62.0523 62.4903 62.6505 62.9053 63.6556 63.8397 64.0560 64.1775 64.2915 64.5798 64.7392 64.8528 65.0854 65.4811 65.8910 65.9557 66.1837 66.4736 66.5332 66.7165 66.9830 67.0634 67.2483 67.6606 68.2257 68.6233 68.8334 69.2186 69.6204 69.6600 70.0732 70.4920 70.7810 71.4567 71.9229 72.1962 72.3970 72.7190 73.2572 73.4470 73.5006 73.7938 74.3629 74.4783 74.6735 74.8427 74.9405 75.2479 75.5705 76.0003 76.3619 76.7007 76.7611 76.8548 77.6981 77.8113 77.9713 78.1840 78.2933 78.3985 78.8096 79.0672 79.3474 79.6837 79.7052 79.9681 80.5134 80.6400 80.8291 80.8599 81.0723 81.0971 81.1796 81.3591 81.5662 81.6188 81.8489 82.0226 82.1927 82.2789 82.5523 82.8587 83.1335 83.3095 83.3241 83.3964 83.7515 83.9543 84.1233 84.5143 84.5679 84.7175 85.0734 85.2385 85.3911 85.5022 85.6737 85.9554 86.0949 86.2951 86.6382 86.7611 87.0653 87.2210 87.3594 87.5597 87.6687 87.7971 87.8480 88.0214 88.2073 88.4442 88.5720 88.6723 88.9134 89.2040 89.3727 89.6490 89.8117 89.9531 90.1061 90.2506 90.4224 90.4980 90.7208 90.8003 90.8651 90.9453 91.0535 91.3914 91.5368 91.8179 91.9320 92.0788 92.2688 92.3970 92.6052 92.8127 92.8946 93.1172 93.2636 93.5210 93.9251 94.0577 94.3346 94.4793 94.6197 94.7850 94.8564 94.9366 95.3720 95.6926 95.9041 96.1938 96.3328 96.3855 96.7481 96.8552 97.0450 97.3276 97.5911 97.8204 98.1449 98.4176 98.5527 98.6291 98.8206 99.0568 99.1702 99.3367 99.6213 99.8407 100.2184 100.4584 100.6914 100.8855 101.1832 101.3751 101.6272 101.6710 101.9117 102.0324 102.1284 102.2085 102.5085 102.9028 103.1409 103.2264 103.4518 103.7543 103.9758 104.0501 104.2902 104.4141 104.8546 104.9068 105.2680 105.3604 105.5147 105.8204 106.0203 106.2840 106.5645 106.6807 107.0380 107.3458 107.4747 107.5120 107.6773 107.9397 108.0521 108.3010 108.6421 108.7199 108.8399 108.9273 109.2118 109.7488 109.9857 110.1504 110.3361 110.4225 110.5303 110.6528 110.7119 111.0587 111.4528 111.5577 111.8142 111.9598 112.3616 112.4729 112.7307 112.9305 113.0891 113.2634 113.5569 113.6800 113.9140 114.1993 114.3386 114.6292 114.8189 114.9484 115.1066 115.3643 115.4813 115.6938 115.8815 116.0703 116.3146 116.3320 116.5776 116.9152 116.9904 117.4011 117.5383 117.8658 117.8953 118.2199 118.4572 118.6812 118.7449 119.1358 119.2037 119.8025 120.2153 120.2543 120.3987 120.4403 121.0304 121.1250 121.4640 121.6489 121.8881 122.0691 122.3643 122.6100 122.9659 123.0521 123.4595 123.6983 123.7194 124.0597 124.2803 124.5757 125.3206 125.5022 125.8796 125.9572 126.1527 126.8026 126.9506 127.3416 127.7432 127.9129 128.0421 128.5150 128.9673 129.3146 129.7387 129.8499 130.0581 130.3042 130.7956 131.0003 131.6533 131.6933 131.9786 132.0693 132.3783 132.6775 133.0942 133.4276 133.5633 133.6041 134.1788 134.5724 134.6386 134.7747 135.1756 135.4695 135.6094 135.7304 135.9370 136.1097 136.3894 136.8072 137.0678 137.2629 137.3784 138.0609 138.1892 138.4755 139.0468 139.3132 139.4575 139.8384 140.1377 140.5608 141.0344 141.4131 141.7117 141.9720 142.1819 142.4515 142.5812 142.9301 143.2345 143.6358 143.7002 144.2075 144.5291 145.1201 145.3103 145.5882 145.8812 146.3456 146.6705 147.1141 147.2640 147.4481 147.6707 148.6960 148.7201 148.9801 149.2301 149.3711 149.7029 150.0883 150.6650 150.9577 151.0198 152.0524 152.1002 152.4856 152.7329 153.0046 153.3508 153.6251 153.9199 154.0276 154.3104 154.6445 155.0066 155.3104 155.4965 155.9042 156.3340 156.8247 157.0520 157.2837 157.3562 157.9051 158.1003 158.5979 158.9389 159.0241 159.3585 159.6569 159.9152 160.0525 160.5145 160.6892 161.7178 161.8803 162.2379 164.7918 165.4002 168.2315 169.4377 171.3040 172.6846 174.9445 175.9885 180.7184 183.3218 185.6563 186.5473 188.5644 193.3024 196.6382 197.0452 205.5489 209.0030 221.4704 222.8844 223.3035 223.4352 224.7955 225.4718 227.3166 228.3762 229.2865 230.6099 294.7396 296.2911 297.2866 300.7878 312.3845 313.4494 613.9268 622.8353 627.7141 633.0283 634.3351 635.9370 639.8379 640.5455 641.0746 643.2192 644.5542 647.1557 650.0013 652.1658 713.0660 716.7804 878.9067 883.9944 901.9740 1212.6466</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="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl Cl O N N N 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="37">-0.082958 -0.087996 -0.416405 0.126715 -0.336556 -0.414847 0.485022 -0.263421 -0.128027 -0.096273 -0.118830 -0.116771 -0.064064 -0.121241 -0.282131 -0.093563 -0.183889 0.056451 0.103757 0.054520 0.092550 0.105237 0.138212 0.130233 0.083339 0.076506 0.074387 0.057920 0.228170 0.142755 0.083155 0.081609 0.093391 0.119978 0.145200 0.166856 0.161005</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl Cl O N N N 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="37">17.0830 17.0880 8.4164 6.8733 7.3366 7.4148 5.5150 6.2634 6.1280 6.0963 6.1188 6.1168 6.0641 6.1212 6.2821 6.0936 6.1839 5.9435 5.8962 5.9455 0.9074 0.8948 0.8618 0.8698 0.9167 0.9235 0.9256 0.9421 0.7718 0.8572 0.9168 0.9184 0.9066 0.8800 0.8548 0.8331 0.8390</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">17.0000 17.0000 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 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="37">-0.0830 -0.0880 -0.4164 0.1267 -0.3366 -0.4148 0.4850 -0.2634 -0.1280 -0.0963 -0.1188 -0.1168 -0.0641 -0.1212 -0.2821 -0.0936 -0.1839 0.0565 0.1038 0.0545 0.0926 0.1052 0.1382 0.1302 0.0833 0.0765 0.0744 0.0579 0.2282 0.1428 0.0832 0.0816 0.0934 0.1200 0.1452 0.1669 0.1610</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2417 1.2163 2.0185 3.3647 2.8847 3.0269 3.6652 3.9121 3.8128 3.8149 3.5194 3.9101 3.9659 3.8682 3.9265 4.0265 4.0614 4.0739 3.8588 4.0463 1.0251 1.0205 1.0152 1.0222 1.0169 1.0133 1.0061 1.0083 1.0113 1.0303 1.0006 0.9983 1.0042 1.0230 1.0059 1.0103 0.9962</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2417 1.2163 2.0185 3.3647 2.8847 3.0269 3.6652 3.9121 3.8128 3.8149 3.5194 3.9101 3.9659 3.8682 3.9265 4.0265 4.0614 4.0739 3.8588 4.0463 1.0251 1.0205 1.0152 1.0222 1.0169 1.0133 1.0061 1.0083 1.0113 1.0303 1.0006 0.9983 1.0042 1.0230 1.0059 1.0103 0.9962</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">-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="38">1.0833 1.0061 0.9460 0.9757 1.0571 0.8747 1.3606 1.6440 1.5849 1.3763 0.9663 0.8740 0.8248 0.8909 1.0033 0.9840 0.9865 1.0014 0.9410 1.0026 1.0030 1.2832 1.2580 0.9290 1.0102 1.0075 1.4191 1.4752 0.9772 0.9929 0.9925 0.9977 1.3844 0.9657 1.3846 0.9800 0.9552 0.9644</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 12 1 18 2 6 2 28 3 4 3 8 3 17 4 19 5 17 5 19 6 7 6 8 6 10 7 9 7 20 7 21 8 22 8 23 9 11 9 24 9 25 10 12 10 13 11 14 11 26 11 27 12 15 13 16 13 29 14 30 14 31 14 32 15 18 15 33 16 18 16 34 17 35 19 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021650123</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1703.725797516206</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.14941 -32.75395 2.39546 -9.22352 9.56974 0.34622 7.96619 -7.37946 0.58673</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.49045</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.33023</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
