<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl O O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.730507"
                        y3="2.260192"
                        z3="1.186872"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.652805"
                        y3="-0.968503"
                        z3="-0.416491"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.002434"
                        y3="-0.930162"
                        z3="-0.470818"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.662437"
                        y3="0.55635"
                        z3="1.179711"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.01969"
                        y3="1.567318"
                        z3="-1.173773"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.59292"
                        y3="2.440446"
                        z3="-0.342131"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.143396"
                        y3="1.408003"
                        z3="-1.586557"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.270639"
                        y3="0.201676"
                        z3="-0.115693"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.59731"
                        y3="-1.497201"
                        z3="0.693312"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.723968"
                        y3="-0.281935"
                        z3="1.596854"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.908353"
                        y3="-2.158573"
                        z3="0.327712"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.608057"
                        y3="1.29959"
                        z3="-1.138475"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.229557"
                        y3="-0.074328"
                        z3="-0.149673"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.604247"
                        y3="-2.780907"
                        z3="1.532967"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.179588"
                        y3="0.787156"
                        z3="0.397095"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.699869"
                        y3="-1.214492"
                        z3="-0.793775"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.925729"
                        y3="-3.431535"
                        z3="1.154863"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.538307"
                        y3="0.518762"
                        z3="0.321701"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.05018"
                        y3="-1.507127"
                        z3="-0.883222"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.95555"
                        y3="0.953913"
                        z3="-1.904005"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.96106"
                        y3="-0.632419"
                        z3="-0.318777"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.863773"
                        y3="2.313409"
                        z3="-0.626587"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.913262"
                        y3="-2.233997"
                        z3="1.135223"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.690939"
                        y3="0.220547"
                        z3="1.471906"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.592814"
                        y3="-0.517808"
                        z3="2.653249"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.723876"
                        y3="-2.932325"
                        z3="-0.423342"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.567695"
                        y3="-1.416584"
                        z3="-0.134913"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.289355"
                        y3="0.977762"
                        z3="-2.130369"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.086791"
                        y3="2.226183"
                        z3="-0.908014"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.786927"
                        y3="-2.018468"
                        z3="2.296548"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.94688"
                        y3="-3.523965"
                        z3="1.99381"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.994204"
                        y3="-1.900024"
                        z3="-1.24125"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.618852"
                        y3="-2.702861"
                        z3="0.730108"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.784022"
                        y3="-4.220994"
                        z3="0.414215"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.411542"
                        y3="-3.878859"
                        z3="2.022861"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.253231"
                        y3="1.203197"
                        z3="0.756939"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.379845"
                        y3="-2.403985"
                        z3="-1.388693"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.726412"
                        y3="0.204698"
                        z3="-2.645328"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.620202"
                        y3="2.900027"
                        z3="-0.128411"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" 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">2149.4786335873 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.569e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.337 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">0.184 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.524 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.73050722"
                                 y3="2.26019187"
                                 z3="1.18687244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.65280524"
                                 y3="-0.96850309"
                                 z3="-0.41649058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.00243438"
                                 y3="-0.93016182"
                                 z3="-0.4708181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.66243665"
                                 y3="0.55634955"
                                 z3="1.17971133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.01969038"
                                 y3="1.56731818"
                                 z3="-1.17377325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.59292038"
                                 y3="2.44044593"
                                 z3="-0.3421306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.14339647"
                                 y3="1.40800264"
                                 z3="-1.58655693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.27063851"
                                 y3="0.20167574"
                                 z3="-0.11569306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.59730982"
                                 y3="-1.4972014"
                                 z3="0.69331237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.72396809"
                                 y3="-0.28193513"
                                 z3="1.59685387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.9083529"
                                 y3="-2.15857262"
                                 z3="0.32771189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.60805651"
                                 y3="1.29958955"
                                 z3="-1.13847488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.22955692"
                                 y3="-0.074328"
                                 z3="-0.14967347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.60424703"
                                 y3="-2.78090724"
                                 z3="1.53296699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.17958842"
                                 y3="0.78715623"
                                 z3="0.3970949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.69986854"
                                 y3="-1.21449206"
                                 z3="-0.79377475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.9257289"
                                 y3="-3.43153478"
                                 z3="1.1548634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.5383066"
                                 y3="0.51876177"
                                 z3="0.32170081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.05017978"
                                 y3="-1.507127"
                                 z3="-0.88322191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.95554971"
                                 y3="0.95391287"
                                 z3="-1.90400497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.96106025"
                                 y3="-0.63241851"
                                 z3="-0.31877683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.86377302"
                                 y3="2.31340883"
                                 z3="-0.62658677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.91326174"
                                 y3="-2.2339974"
                                 z3="1.13522273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.690939"
                                 y3="0.22054739"
                                 z3="1.47190634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.59281445"
                                 y3="-0.51780834"
                                 z3="2.65324934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.72387637"
                                 y3="-2.93232477"
                                 z3="-0.42334154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.56769547"
                                 y3="-1.41658433"
                                 z3="-0.13491254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.28935508"
                                 y3="0.97776189"
                                 z3="-2.13036884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.08679057"
                                 y3="2.22618305"
                                 z3="-0.90801403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.7869271"
                                 y3="-2.01846793"
                                 z3="2.29654815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.94688041"
                                 y3="-3.52396485"
                                 z3="1.99380989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.99420388"
                                 y3="-1.90002428"
                                 z3="-1.2412495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.61885198"
                                 y3="-2.70286103"
                                 z3="0.73010841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.78402197"
                                 y3="-4.22099392"
                                 z3="0.41421536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.41154238"
                                 y3="-3.87885927"
                                 z3="2.02286122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.25323146"
                                 y3="1.2031967"
                                 z3="0.7569393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.37984513"
                                 y3="-2.40398535"
                                 z3="-1.38869273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.72641212"
                                 y3="0.20469775"
                                 z3="-2.64532801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.62020162"
                                 y3="2.90002656"
                                 z3="-0.1284111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" 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="1.730507"
                        y3="2.260192"
                        z3="1.186872"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.652805"
                        y3="-0.968503"
                        z3="-0.416491"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.002434"
                        y3="-0.930162"
                        z3="-0.470818"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.662437"
                        y3="0.55635"
                        z3="1.179711"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.01969"
                        y3="1.567318"
                        z3="-1.173773"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.59292"
                        y3="2.440446"
                        z3="-0.342131"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.143396"
                        y3="1.408003"
                        z3="-1.586557"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.270639"
                        y3="0.201676"
                        z3="-0.115693"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.59731"
                        y3="-1.497201"
                        z3="0.693312"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.723968"
                        y3="-0.281935"
                        z3="1.596854"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.908353"
                        y3="-2.158573"
                        z3="0.327712"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.608057"
                        y3="1.29959"
                        z3="-1.138475"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.229557"
                        y3="-0.074328"
                        z3="-0.149673"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.604247"
                        y3="-2.780907"
                        z3="1.532967"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.179588"
                        y3="0.787156"
                        z3="0.397095"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.699869"
                        y3="-1.214492"
                        z3="-0.793775"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.925729"
                        y3="-3.431535"
                        z3="1.154863"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.538307"
                        y3="0.518762"
                        z3="0.321701"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.05018"
                        y3="-1.507127"
                        z3="-0.883222"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.95555"
                        y3="0.953913"
                        z3="-1.904005"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.96106"
                        y3="-0.632419"
                        z3="-0.318777"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.863773"
                        y3="2.313409"
                        z3="-0.626587"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.913262"
                        y3="-2.233997"
                        z3="1.135223"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.690939"
                        y3="0.220547"
                        z3="1.471906"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.592814"
                        y3="-0.517808"
                        z3="2.653249"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.723876"
                        y3="-2.932325"
                        z3="-0.423342"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.567695"
                        y3="-1.416584"
                        z3="-0.134913"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.289355"
                        y3="0.977762"
                        z3="-2.130369"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.086791"
                        y3="2.226183"
                        z3="-0.908014"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.786927"
                        y3="-2.018468"
                        z3="2.296548"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.94688"
                        y3="-3.523965"
                        z3="1.99381"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.994204"
                        y3="-1.900024"
                        z3="-1.24125"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.618852"
                        y3="-2.702861"
                        z3="0.730108"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.784022"
                        y3="-4.220994"
                        z3="0.414215"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.411542"
                        y3="-3.878859"
                        z3="2.022861"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.253231"
                        y3="1.203197"
                        z3="0.756939"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.379845"
                        y3="-2.403985"
                        z3="-1.388693"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.726412"
                        y3="0.204698"
                        z3="-2.645328"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.620202"
                        y3="2.900027"
                        z3="-0.128411"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" 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">1463</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2504.6780</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1234.4587</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1817.04525644</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2149.47863359</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3966.52389003</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6764.37887394</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2797.85498391</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02414180</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.95086678</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.90561034</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00283660</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000095780316</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000095780316</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000191560632</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.814217717184</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">-2765.4777 -2765.4123 -523.9851 -523.8825 -394.9167 -393.1687 -392.3041 -283.1569 -281.8771 -281.7651 -281.4082 -281.1579 -280.9493 -280.9142 -280.8548 -280.5176 -280.3436 -280.2148 -280.1740 -279.4485 -279.4177 -279.0756 -260.7783 -260.7167 -199.6136 -199.5548 -199.3829 -199.3742 -199.3229 -199.3069 -33.6581 -33.0356 -30.7820 -28.2692 -28.0985 -27.2683 -26.4302 -25.9987 -25.4397 -24.4916 -23.7172 -23.2575 -22.9594 -21.7824 -20.6074 -20.3251 -20.1491 -19.7384 -19.3386 -19.0444 -18.7575 -17.9360 -17.5335 -17.0420 -16.6410 -16.2242 -16.0619 -15.5888 -15.3973 -15.2394 -15.1773 -14.6898 -14.6234 -14.4876 -14.2803 -14.1492 -14.1153 -13.8182 -13.6856 -13.1207 -12.9111 -12.8427 -12.8157 -12.3910 -12.3056 -11.8635 -11.7284 -11.6271 -11.5582 -11.4177 -11.3100 -11.0306 -10.8017 -10.5742 -10.3784 -10.0350 -9.6587 -9.5659 -9.1666 1.0445 1.1472 2.2167 2.5830 3.3142 3.3992 3.6653 3.8137 3.8478 4.0807 4.3310 4.5690 4.6726 4.7528 4.8208 4.9211 5.0640 5.1607 5.2609 5.3401 5.5175 5.6509 5.7534 5.8231 6.1354 6.1621 6.3014 6.3576 6.5971 6.6602 6.8459 6.9187 7.1443 7.2589 7.4637 7.7251 7.7745 7.9580 7.9986 8.1794 8.2523 8.4973 8.5298 8.6391 8.8188 8.9126 8.9670 9.0704 9.2741 9.3127 9.4251 9.5443 9.6834 9.9984 10.0875 10.3214 10.3757 10.4586 10.7004 10.7642 10.8185 10.9864 11.2698 11.2855 11.3454 11.4981 11.6296 11.7309 11.9126 11.9947 12.0855 12.1188 12.2665 12.2759 12.3769 12.5589 12.6463 12.7638 12.8362 12.9434 13.1254 13.2133 13.3256 13.4485 13.6164 13.6719 13.7634 13.9105 14.0052 14.0714 14.1991 14.2869 14.4209 14.5271 14.6072 14.7113 14.7723 14.8595 14.9102 14.9419 15.0950 15.2871 15.4868 15.5101 15.7107 15.7213 15.9426 16.0087 16.2916 16.3029 16.5916 16.7913 16.8814 16.9887 17.0156 17.1512 17.2779 17.3943 17.6607 17.8588 18.0393 18.1006 18.1770 18.3502 18.5164 18.8068 18.9529 18.9604 19.0775 19.2519 19.4906 19.8440 19.9195 20.1795 20.3099 20.4500 20.6363 20.6902 20.9009 21.0433 21.1014 21.3626 21.6048 21.6595 21.7326 22.0111 22.1790 22.3192 22.5193 22.6642 22.9438 23.1547 23.2071 23.4633 23.6838 23.7947 23.8534 24.0189 24.1093 24.1801 24.5710 24.6259 24.9391 25.0007 25.1890 25.5338 25.6142 25.7016 25.9726 26.3192 26.4741 26.7357 26.8144 27.1123 27.3317 27.3597 27.8399 28.0554 28.1443 28.2821 28.3736 28.4808 28.7521 28.8230 28.9620 29.1278 29.3078 29.3970 29.7167 29.7431 29.9169 30.0109 30.0795 30.2709 30.3800 30.6882 30.7518 30.9739 31.2113 31.4470 31.5193 31.9412 32.0591 32.3725 32.5230 32.6193 32.7948 33.1105 33.2203 33.3018 33.3914 33.7019 33.8700 34.1125 34.2967 34.3782 34.4721 34.6371 34.7946 35.2259 35.3880 35.5938 35.8953 36.0407 36.2832 36.4535 36.6461 36.7422 36.9265 37.1357 37.2514 37.3692 37.7328 37.8107 37.9291 38.0313 38.1447 38.2024 38.5200 38.9153 38.9811 39.1870 39.4030 39.4063 39.5831 39.9098 40.1883 40.2250 40.5211 40.5843 40.6757 41.0134 41.0920 41.2464 41.2960 41.4626 41.6515 41.7707 41.9657 42.0640 42.1786 42.3836 42.5343 42.6192 42.7517 42.9164 43.0901 43.3103 43.3665 43.5780 43.7173 43.8660 43.9615 44.0865 44.2096 44.5228 44.6796 44.7764 45.0817 45.3584 45.5442 45.7197 45.8738 46.0457 46.0756 46.2324 46.3134 46.5953 46.7833 47.0191 47.2373 47.3990 47.7988 47.9480 48.1435 48.2029 48.6074 48.7117 48.8470 48.9935 49.2274 49.6512 49.7792 49.8160 50.1615 50.4274 50.6610 51.0776 51.2436 51.3974 51.5094 51.7676 51.9604 52.0470 52.5334 52.6255 52.7206 52.8852 52.9614 53.0977 53.2298 53.6070 53.8700 54.1653 54.3678 54.7554 54.9824 55.3006 55.6743 56.0563 56.1271 56.4609 56.7705 56.9718 57.2991 57.3969 57.7669 58.0611 58.0984 58.2233 58.3642 58.4592 58.9711 59.1622 59.3138 59.4989 59.7503 59.7668 59.9834 60.0676 60.4324 60.6992 60.9544 61.2541 61.4602 61.7598 61.8603 61.9609 62.0590 62.4522 62.5907 62.8239 63.0901 63.5745 63.6719 64.0287 64.1162 64.3100 64.4740 64.5897 64.7751 65.0192 65.2563 65.4297 65.7613 65.9089 66.0677 66.1795 66.5522 66.7350 66.9319 67.3539 67.5773 67.9183 68.0781 68.1613 68.7264 69.0526 69.2775 69.5318 69.8564 69.9591 70.5721 71.0480 71.1698 71.4851 71.5802 72.1580 72.3457 72.4554 73.2813 73.3222 73.6148 73.7282 73.9440 74.3518 74.6829 74.8493 75.0097 75.5258 75.7025 75.8323 75.9931 76.4413 76.8705 77.1858 77.3027 77.5190 77.5969 77.7489 78.1840 78.4024 78.5628 78.9000 79.0136 79.0410 79.5564 79.6220 79.8679 79.9345 80.1510 80.4169 80.5914 80.6840 80.8910 81.0533 81.0768 81.3970 81.5541 81.6295 81.8687 81.8874 81.9296 82.3250 82.4920 82.5887 82.6298 82.8027 82.8620 83.2780 83.3139 83.4007 83.7179 83.8205 84.0952 84.1175 84.4145 84.8305 84.9455 85.0505 85.2348 85.4239 85.7234 85.8902 85.9433 86.2036 86.3760 86.5005 86.6654 86.7409 87.0648 87.1715 87.2794 87.5281 87.7321 87.9318 88.0255 88.1921 88.2682 88.5561 88.7067 88.8222 88.9525 89.0086 89.1938 89.2080 89.4387 89.7024 89.9085 90.0126 90.1802 90.3956 90.4608 90.6247 90.6755 90.8748 90.9101 90.9926 91.4134 91.4609 91.5159 91.9646 92.0857 92.2769 92.3440 92.8828 93.0789 93.1620 93.5602 93.6847 93.8056 93.8741 94.1109 94.3468 94.5188 94.6628 94.8143 94.9392 95.1244 95.2674 95.4776 95.9954 96.1790 96.2130 96.3810 96.5930 96.6164 96.9659 97.2044 97.5882 97.9279 98.1026 98.1872 98.4447 98.6261 98.9468 99.1059 99.2335 99.2920 99.5258 99.7251 99.8116 100.1433 100.3662 100.4760 100.7690 100.8890 101.0790 101.1849 101.5062 101.6627 102.0466 102.2557 102.4082 102.6091 102.8886 102.9352 103.2810 103.4480 103.5399 103.7292 103.9692 104.0794 104.3034 104.3288 104.6053 104.7877 105.0285 105.5046 105.5994 105.8163 106.0280 106.1312 106.3246 106.7213 106.8847 107.0299 107.0941 107.4153 107.5007 107.5798 107.8579 107.9297 108.1012 108.3010 108.5152 108.6708 108.7423 109.1723 109.3251 109.5024 109.8829 109.9667 110.0520 110.1901 110.3898 110.5833 110.8315 111.0069 111.1106 111.4500 111.6360 111.7356 111.9183 112.1067 112.5649 112.6562 112.8147 112.9418 113.0178 113.4403 113.6670 113.8654 113.8734 114.1475 114.2860 114.5024 114.7248 114.9380 114.9629 115.2447 115.5469 115.6497 115.9411 115.9698 116.2094 116.7171 116.8773 116.9627 117.1602 117.3278 117.5564 117.6781 117.7722 117.8905 118.3476 118.5029 118.7938 119.1388 119.3206 119.4879 119.6563 119.7084 120.1479 120.5038 120.7232 120.9909 121.1612 121.2950 121.5465 121.6945 121.8017 122.1319 122.3708 122.7764 123.0589 123.2121 123.4163 123.8669 124.0086 124.2853 124.6079 125.4034 125.6760 125.7943 126.2966 126.6517 126.8302 127.5277 127.5652 127.9915 128.2632 128.4007 128.5310 129.3780 129.6453 129.8514 130.0944 130.4684 130.5652 130.9350 131.2777 131.6188 131.7860 132.1222 132.2081 132.3906 132.6006 132.9917 133.2915 133.4026 133.7255 133.8942 134.1203 134.2114 134.4626 134.9809 135.1180 135.3868 135.6065 135.7209 136.1805 136.3467 136.4540 136.7465 136.8759 137.2129 137.2961 137.8628 138.0211 138.2046 138.3540 138.6578 138.8295 139.3274 139.5597 139.9151 140.2948 140.5523 140.7378 141.5288 141.5677 142.1183 142.2939 142.8063 143.1274 143.1840 143.4525 143.6079 143.7458 144.3276 144.6492 144.7341 145.1599 145.7963 146.3382 146.5375 146.7651 147.0513 147.1781 147.3010 148.0142 148.4611 148.7272 148.8694 149.0089 149.4534 149.6084 149.7218 150.2453 150.5604 150.9010 151.2703 151.6420 151.9884 152.0981 153.0081 153.1550 153.3967 153.7704 153.9055 154.0867 154.2256 154.5400 154.7288 154.8609 155.0416 155.3087 155.5947 156.0252 156.6110 156.8432 157.0172 157.6122 157.6867 158.0534 158.3399 158.4450 158.7481 158.8872 159.3577 159.5269 159.9654 160.1965 160.4868 161.2510 161.5432 163.7228 164.8174 165.2584 166.1857 166.9843 167.3385 168.7673 170.0595 170.6096 171.3096 172.2701 175.0207 175.4647 175.8149 176.2961 178.7863 183.4581 187.6322 189.6298 190.5781 193.8823 195.8907 196.9193 198.5954 202.0522 202.4020 205.6831 209.2894 221.4116 222.8150 222.9576 223.2803 224.4716 224.6246 227.2252 228.0952 229.1273 230.4211 294.6756 295.4915 297.2633 299.5628 312.3464 313.3062 611.5841 622.3808 628.6862 631.5274 633.6176 634.0177 635.3311 638.0633 640.5907 641.8837 642.4006 643.7566 646.1383 649.4909 651.7223 712.7632 716.7527 879.4242 883.6976 901.8778 1215.6771 1218.6199</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">-0.071266 -0.082570 -0.405199 -0.364512 0.135043 -0.355509 -0.407480 0.573736 0.186265 -0.024996 -0.175150 -0.111738 -0.059900 -0.083267 -0.058341 -0.141429 -0.283198 -0.140845 -0.179365 0.036696 0.110127 0.061459 0.089235 0.083230 0.110572 0.079874 0.069913 0.134608 0.134974 0.066062 0.067236 0.151229 0.081211 0.080537 0.091725 0.122194 0.145782 0.173236 0.159822</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">17.0713 17.0826 8.4052 8.3645 6.8650 7.3555 7.4075 5.4263 5.8137 6.0250 6.1751 6.1117 6.0599 6.0833 6.0583 6.1414 6.2832 6.1408 6.1794 5.9633 5.8899 5.9385 0.9108 0.9168 0.8894 0.9201 0.9301 0.8654 0.8650 0.9339 0.9328 0.8488 0.9188 0.9195 0.9083 0.8778 0.8542 0.8268 0.8402</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">-0.0713 -0.0826 -0.4052 -0.3645 0.1350 -0.3555 -0.4075 0.5737 0.1863 -0.0250 -0.1751 -0.1117 -0.0599 -0.0833 -0.0583 -0.1414 -0.2832 -0.1408 -0.1794 0.0367 0.1101 0.0615 0.0892 0.0832 0.1106 0.0799 0.0699 0.1346 0.1350 0.0661 0.0672 0.1512 0.0812 0.0805 0.0917 0.1222 0.1458 0.1732 0.1598</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2483 1.2215 1.9907 2.0056 3.3611 2.8720 2.9986 3.8638 3.8113 3.9982 3.9725 3.8174 3.6145 3.8709 4.0537 3.9291 3.9490 4.0704 4.0466 4.0629 3.8666 4.0378 1.0035 0.9892 0.9937 1.0127 1.0107 1.0068 1.0290 1.0076 1.0083 1.0233 1.0012 1.0005 1.0032 1.0248 1.0069 0.9988 0.9965</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2483 1.2215 1.9907 2.0056 3.3611 2.8720 2.9986 3.8638 3.8113 3.9982 3.9725 3.8174 3.6145 3.8709 4.0537 3.9291 3.9490 4.0704 4.0466 4.0629 3.8666 4.0378 1.0035 0.9892 0.9937 1.0127 1.0107 1.0068 1.0290 1.0076 1.0083 1.0233 1.0012 1.0005 1.0032 1.0248 1.0069 0.9988 0.9965</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">1.0906 1.0116 0.9807 0.8773 0.9464 0.9699 1.0466 0.8765 1.3430 1.6328 1.5611 1.3740 0.8819 0.8962 0.9365 0.9465 0.9876 1.0102 0.9674 0.9416 0.9923 0.9998 0.9936 0.9892 1.3276 1.3108 0.9367 0.9976 0.9993 1.4511 1.4715 0.9607 0.9959 0.9951 0.9999 1.3839 0.9651 1.3862 0.9774 0.9623 0.9652</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">-0.021689133</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.066945572460</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-40.96628 41.30888 0.34260 -20.69796 18.96605 -1.73191 3.12460 -3.37371 -0.24911</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.78296</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.53192</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
