<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl O O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.520034"
                        y3="-0.60263"
                        z3="2.551511"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.0807"
                        y3="-4.078617"
                        z3="-0.535768"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.741851"
                        y3="1.349746"
                        z3="0.716608"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.73077"
                        y3="1.913942"
                        z3="-1.181181"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.784851"
                        y3="2.216454"
                        z3="0.380011"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.679095"
                        y3="1.409357"
                        z3="0.954417"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.565107"
                        y3="2.406089"
                        z3="-0.843302"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.50331"
                        y3="1.35606"
                        z3="0.077728"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.774234"
                        y3="1.299868"
                        z3="-0.267417"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.009291"
                        y3="1.45533"
                        z3="-1.587761"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.582872"
                        y3="0.020822"
                        z3="-0.169472"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.42951"
                        y3="2.286534"
                        z3="0.860351"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.093573"
                        y3="-0.045737"
                        z3="-0.055139"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.757203"
                        y3="0.012978"
                        z3="-1.141861"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.14124"
                        y3="-0.961879"
                        z3="0.992699"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.697133"
                        y3="-0.419512"
                        z3="-1.252088"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.582117"
                        y3="-1.260745"
                        z3="-1.046352"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.743414"
                        y3="-2.203337"
                        z3="0.853085"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.307829"
                        y3="-1.650039"
                        z3="-1.42047"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.323104"
                        y3="2.798814"
                        z3="-0.6950"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.322949"
                        y3="-2.535536"
                        z3="-0.358346"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.73028"
                        y3="1.557977"
                        z3="0.191626"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.42908"
                        y3="2.160541"
                        z3="-0.095603"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.933706"
                        y3="0.503347"
                        z3="-2.127469"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.444986"
                        y3="2.195582"
                        z3="-2.257293"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.958002"
                        y3="-0.086676"
                        z3="0.852214"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.933221"
                        y3="-0.840398"
                        z3="-0.359628"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.43722"
                        y3="2.018807"
                        z3="1.91448"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.066076"
                        y3="3.311065"
                        z3="0.775346"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.397893"
                        y3="0.130052"
                        z3="-2.169293"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.39672"
                        y3="0.878596"
                        z3="-0.944241"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.700047"
                        y3="0.267797"
                        z3="-2.086581"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.980498"
                        y3="-1.402061"
                        z3="-0.039754"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.428594"
                        y3="-1.23814"
                        z3="-1.733923"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.984614"
                        y3="-2.141215"
                        z3="-1.289934"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.763751"
                        y3="-2.896077"
                        z3="1.682992"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.766283"
                        y3="-1.903913"
                        z3="-2.365979"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.786243"
                        y3="3.494681"
                        z3="-1.320422"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.654483"
                        y3="1.037354"
                        z3="0.389158"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 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 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O2">
                  <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39ClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1269</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">942</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2202.4018360878 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">6.525e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.652 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">0.271 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.926 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="-0.52003402"
                                 y3="-0.60263019"
                                 z3="2.55151063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.08069961"
                                 y3="-4.07861732"
                                 z3="-0.53576814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.74185116"
                                 y3="1.34974633"
                                 z3="0.71660835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.73076978"
                                 y3="1.91394243"
                                 z3="-1.18118097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.78485124"
                                 y3="2.21645427"
                                 z3="0.38001058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.6790951"
                                 y3="1.40935736"
                                 z3="0.95441712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.56510713"
                                 y3="2.40608917"
                                 z3="-0.84330152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.50330982"
                                 y3="1.35605979"
                                 z3="0.07772838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.77423418"
                                 y3="1.29986838"
                                 z3="-0.26741716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.00929125"
                                 y3="1.45533019"
                                 z3="-1.58776086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.58287162"
                                 y3="0.02082174"
                                 z3="-0.16947221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.42950987"
                                 y3="2.28653375"
                                 z3="0.86035123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.09357269"
                                 y3="-0.04573691"
                                 z3="-0.05513916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.75720322"
                                 y3="0.01297823"
                                 z3="-1.14186122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.1412404"
                                 y3="-0.96187942"
                                 z3="0.99269927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.69713256"
                                 y3="-0.4195116"
                                 z3="-1.25208785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.58211708"
                                 y3="-1.26074483"
                                 z3="-1.04635237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.74341391"
                                 y3="-2.20333698"
                                 z3="0.8530849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.30782901"
                                 y3="-1.65003871"
                                 z3="-1.42047004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.32310396"
                                 y3="2.79881402"
                                 z3="-0.6949999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.32294892"
                                 y3="-2.53553625"
                                 z3="-0.35834596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.73028026"
                                 y3="1.55797667"
                                 z3="0.19162596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.42908007"
                                 y3="2.16054139"
                                 z3="-0.09560276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.93370607"
                                 y3="0.50334708"
                                 z3="-2.1274695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.44498616"
                                 y3="2.19558181"
                                 z3="-2.25729255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.95800171"
                                 y3="-0.08667574"
                                 z3="0.85221362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.93322074"
                                 y3="-0.84039818"
                                 z3="-0.35962786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.43721976"
                                 y3="2.01880731"
                                 z3="1.91447987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.06607644"
                                 y3="3.3110649"
                                 z3="0.77534551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.39789326"
                                 y3="0.1300516"
                                 z3="-2.16929299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.39671958"
                                 y3="0.87859614"
                                 z3="-0.94424073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.70004704"
                                 y3="0.2677971"
                                 z3="-2.08658071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.98049753"
                                 y3="-1.40206084"
                                 z3="-0.03975418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.4285937"
                                 y3="-1.23813991"
                                 z3="-1.73392294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.98461407"
                                 y3="-2.14121549"
                                 z3="-1.28993429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.76375097"
                                 y3="-2.89607659"
                                 z3="1.68299242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.76628341"
                                 y3="-1.90391309"
                                 z3="-2.36597894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.78624294"
                                 y3="3.49468056"
                                 z3="-1.32042167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.65448329"
                                 y3="1.03735411"
                                 z3="0.38915805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 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 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                        </bondArray>
                        <formula concise="C15H17Cl2N3O2">
                           <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.08539999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39ClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.520034"
                        y3="-0.60263"
                        z3="2.551511"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.0807"
                        y3="-4.078617"
                        z3="-0.535768"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.741851"
                        y3="1.349746"
                        z3="0.716608"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.73077"
                        y3="1.913942"
                        z3="-1.181181"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.784851"
                        y3="2.216454"
                        z3="0.380011"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.679095"
                        y3="1.409357"
                        z3="0.954417"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.565107"
                        y3="2.406089"
                        z3="-0.843302"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.50331"
                        y3="1.35606"
                        z3="0.077728"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.774234"
                        y3="1.299868"
                        z3="-0.267417"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.009291"
                        y3="1.45533"
                        z3="-1.587761"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.582872"
                        y3="0.020822"
                        z3="-0.169472"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.42951"
                        y3="2.286534"
                        z3="0.860351"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.093573"
                        y3="-0.045737"
                        z3="-0.055139"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.757203"
                        y3="0.012978"
                        z3="-1.141861"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.14124"
                        y3="-0.961879"
                        z3="0.992699"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.697133"
                        y3="-0.419512"
                        z3="-1.252088"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.582117"
                        y3="-1.260745"
                        z3="-1.046352"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.743414"
                        y3="-2.203337"
                        z3="0.853085"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.307829"
                        y3="-1.650039"
                        z3="-1.42047"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.323104"
                        y3="2.798814"
                        z3="-0.6950"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.322949"
                        y3="-2.535536"
                        z3="-0.358346"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.73028"
                        y3="1.557977"
                        z3="0.191626"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.42908"
                        y3="2.160541"
                        z3="-0.095603"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.933706"
                        y3="0.503347"
                        z3="-2.127469"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.444986"
                        y3="2.195582"
                        z3="-2.257293"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.958002"
                        y3="-0.086676"
                        z3="0.852214"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.933221"
                        y3="-0.840398"
                        z3="-0.359628"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.43722"
                        y3="2.018807"
                        z3="1.91448"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.066076"
                        y3="3.311065"
                        z3="0.775346"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.397893"
                        y3="0.130052"
                        z3="-2.169293"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.39672"
                        y3="0.878596"
                        z3="-0.944241"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.700047"
                        y3="0.267797"
                        z3="-2.086581"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.980498"
                        y3="-1.402061"
                        z3="-0.039754"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.428594"
                        y3="-1.23814"
                        z3="-1.733923"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.984614"
                        y3="-2.141215"
                        z3="-1.289934"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.763751"
                        y3="-2.896077"
                        z3="1.682992"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.766283"
                        y3="-1.903913"
                        z3="-2.365979"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.786243"
                        y3="3.494681"
                        z3="-1.320422"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.654483"
                        y3="1.037354"
                        z3="0.389158"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 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 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O2">
                  <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39ClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="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! (  0.5s)</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">2521.5358</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1209.4355</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! (  0.3s)</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">-1817.04403849</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2202.40183609</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4019.44587458</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6870.52938894</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2851.08351437</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02373624</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.95847750</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.91443901</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00283104</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000123639738</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000123639738</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000247279475</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.815461545415</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">-2765.4511 -2765.3719 -524.0944 -523.8645 -394.9693 -393.1865 -392.3315 -283.1455 -281.8229 -281.7334 -281.4453 -281.1324 -281.0169 -281.0141 -280.8645 -280.4439 -280.2996 -280.1759 -280.1313 -279.4081 -279.3813 -279.0781 -260.7514 -260.6750 -199.5865 -199.5137 -199.3564 -199.3475 -199.2815 -199.2653 -33.6978 -33.1207 -30.8146 -28.2759 -28.1062 -27.2156 -26.4597 -25.9139 -25.4006 -24.4344 -23.7179 -23.3123 -22.9327 -21.7443 -20.6997 -20.2664 -19.9937 -19.8577 -19.4590 -18.9646 -18.8094 -17.9966 -17.5206 -16.9460 -16.6600 -16.1112 -15.9717 -15.8937 -15.4198 -15.2929 -14.9726 -14.8718 -14.6359 -14.4135 -14.3014 -14.1737 -13.9182 -13.7102 -13.5786 -13.2924 -12.8995 -12.8447 -12.6826 -12.4678 -12.3831 -11.8708 -11.7545 -11.5680 -11.5604 -11.3866 -11.2387 -11.1333 -10.8166 -10.5943 -10.4429 -10.0718 -9.7054 -9.5000 -9.1190 1.0589 1.1789 2.1664 2.5926 3.2973 3.3481 3.6639 3.7675 3.8278 4.1613 4.2398 4.5054 4.6388 4.7367 4.8457 4.9355 4.9639 5.1521 5.2314 5.3891 5.4255 5.6051 5.8021 5.8443 6.0132 6.1267 6.1760 6.4143 6.4346 6.4778 6.6656 6.8605 7.2336 7.2406 7.4376 7.7444 7.8795 7.9685 8.1201 8.3134 8.4325 8.4621 8.5609 8.6525 8.7815 8.8990 8.9299 8.9818 9.2028 9.2525 9.4678 9.5467 9.7908 10.0668 10.3395 10.3798 10.5294 10.5548 10.7151 10.7756 10.8161 11.0557 11.0852 11.3415 11.3433 11.4340 11.6400 11.7394 11.8067 11.9542 11.9730 12.0853 12.2031 12.3616 12.5177 12.6515 12.7449 12.8719 12.9701 13.0744 13.1487 13.2775 13.4668 13.4878 13.5971 13.7509 13.8865 13.9200 14.0059 14.0382 14.2064 14.2863 14.3651 14.4252 14.5601 14.6497 14.7260 14.8478 14.9136 15.0372 15.1596 15.2254 15.2977 15.4535 15.6549 15.8533 15.9047 15.9835 16.1586 16.3448 16.5814 16.6061 16.7001 16.9757 17.1327 17.2510 17.3354 17.5267 17.5749 17.7234 17.9592 18.2899 18.3036 18.5237 18.5614 18.6609 18.9316 19.0504 19.0854 19.4763 19.5325 19.6457 19.9340 20.0989 20.1941 20.5155 20.5939 20.9245 21.0676 21.2008 21.2592 21.3670 21.5064 21.7604 21.9061 22.2244 22.3539 22.4866 22.6333 22.8311 23.0366 23.2433 23.3487 23.5083 23.6195 23.9113 23.9694 24.0809 24.2782 24.2920 24.6195 24.6530 24.7270 25.0547 25.3959 25.7133 25.7353 25.8395 26.1859 26.4588 26.6704 26.9405 27.1505 27.3676 27.5623 27.8338 27.9638 27.9713 28.1737 28.4139 28.6262 28.7149 28.8892 29.0459 29.1249 29.2513 29.3247 29.4205 29.7325 29.9512 30.0526 30.2126 30.4181 30.5822 30.6548 30.9442 31.1125 31.1959 31.3084 31.5979 31.7165 31.9397 32.1000 32.2283 32.3896 32.6160 32.7608 32.9055 33.1842 33.3818 33.6908 33.8101 34.0357 34.1899 34.3827 34.4790 34.7776 34.9409 35.1814 35.4048 35.5536 35.7020 35.9373 36.1471 36.3022 36.4440 36.6971 36.8783 37.1242 37.2629 37.4290 37.5298 37.7341 37.9211 38.0068 38.1651 38.1897 38.3973 38.6361 38.8383 38.9665 39.2058 39.3214 39.5798 39.7305 39.8825 40.2771 40.3582 40.5270 40.6815 40.9938 41.0673 41.2112 41.3932 41.4536 41.7155 41.7987 41.9627 42.1311 42.1553 42.3440 42.4318 42.6661 42.8403 42.9011 43.0365 43.1813 43.3161 43.4225 43.6205 43.7133 44.0022 44.0407 44.0732 44.3544 44.5449 44.9001 44.9713 45.0739 45.1974 45.4667 45.7728 46.0692 46.1844 46.3572 46.4980 46.5283 46.7876 46.9134 47.0057 47.1328 47.3957 47.6663 47.9409 48.0584 48.3408 48.6834 48.8508 49.0859 49.1378 49.5777 49.7984 49.9039 50.0326 50.1995 50.5264 50.6769 51.1055 51.3485 51.6195 51.7409 51.8923 52.1442 52.3369 52.7118 52.7714 52.8746 52.9805 53.3043 53.3326 53.5978 53.9288 54.2983 54.4277 54.7330 55.0634 55.2183 55.7039 55.8138 55.9218 56.2382 56.6251 56.9563 57.0168 57.3355 57.5811 57.7952 57.9157 58.1370 58.3884 58.5871 58.8601 58.9647 59.1893 59.3815 59.4810 59.7273 59.8442 60.0907 60.2297 60.3450 60.6626 60.8922 61.0008 61.2204 61.3341 61.6088 62.0175 62.3559 62.6243 62.7813 62.9066 63.1657 63.4217 63.5500 64.1014 64.3204 64.4903 64.5589 64.7805 64.9726 65.1000 65.3317 65.6447 65.8642 66.1186 66.2862 66.5185 66.8048 66.9252 67.1188 67.5688 67.8311 67.8948 68.1533 68.4423 68.8359 69.2409 69.4220 69.7487 69.8093 70.0498 70.8196 71.0500 71.6342 71.8999 71.9736 72.1620 72.5175 72.8325 73.1739 73.5315 73.6718 74.3303 74.5151 74.6907 74.7039 74.9076 75.0490 75.6765 75.8156 75.8418 76.1807 76.2327 76.6939 76.7829 76.9244 77.4028 77.6979 77.8279 78.1224 78.4142 78.6733 78.9942 79.2483 79.3108 79.4373 79.7335 80.0213 80.1195 80.2351 80.5210 80.5407 80.7540 80.8954 81.0698 81.1503 81.3355 81.3475 81.5632 81.7063 81.8105 81.9992 82.2668 82.3999 82.5789 82.8710 83.0728 83.2114 83.4081 83.5308 83.7605 83.9440 84.0679 84.2388 84.3736 84.6909 84.8424 85.0244 85.3262 85.4383 85.5896 85.7528 85.8810 85.9890 86.2057 86.4548 86.6055 86.9304 86.9584 87.1102 87.2227 87.4214 87.5377 87.7202 87.8201 87.9945 88.0803 88.2477 88.3953 88.5715 88.7975 89.1639 89.3025 89.5265 89.6867 89.7519 89.9186 89.9898 90.2833 90.3553 90.4013 90.4678 90.7256 90.7690 90.9733 91.1668 91.2315 91.5027 91.7733 91.8469 92.0054 92.1655 92.4725 92.6041 92.8362 92.9715 93.2709 93.3962 93.8048 93.8212 94.0948 94.3130 94.3382 94.4815 94.7367 94.8952 95.0096 95.4710 95.6247 95.8171 95.9418 96.2966 96.3264 96.6945 97.0368 97.1967 97.3722 97.5291 97.6219 97.7404 98.0234 98.1030 98.3789 98.5336 98.8303 98.9307 99.1467 99.4252 99.5784 99.8535 100.0193 100.4588 100.5374 100.7946 100.9079 100.9905 101.2160 101.4511 101.7899 101.8144 102.0343 102.3789 102.5688 102.7183 102.8446 102.8982 103.0955 103.1789 103.4219 103.6055 103.7012 104.0114 104.2415 104.4143 104.6037 104.8601 105.1550 105.2648 105.3906 105.6979 105.9646 106.2521 106.4630 106.5419 106.7210 107.0305 107.1304 107.2370 107.4334 107.7178 107.9550 108.0701 108.3491 108.3866 108.5034 108.6296 108.8891 109.2304 109.3436 109.4954 109.6086 109.7441 110.0077 110.1288 110.3828 110.5148 110.7203 111.0413 111.1280 111.1916 111.6269 111.7197 112.0737 112.3312 112.4657 112.6530 112.8959 112.9839 113.1505 113.4384 113.4769 113.6979 113.8115 113.9837 114.4046 114.6792 114.7141 114.9643 115.1365 115.3835 115.6927 115.8852 115.9392 116.1367 116.4187 116.4648 116.8266 117.0038 117.0752 117.3269 117.3780 117.6627 117.7912 118.2111 118.3502 118.5268 118.6762 118.7704 119.4213 119.6459 119.7367 120.0928 120.2745 120.5697 120.7243 120.9462 121.1952 121.3988 121.5524 121.8788 122.1202 122.2286 122.4287 122.5180 122.9432 123.2808 123.4194 123.8030 124.2081 124.5574 124.6712 125.1315 125.7885 126.1197 126.3772 126.7699 126.9790 127.0704 127.2589 127.8760 128.1556 128.6453 128.8947 129.0436 129.5917 129.9696 130.3214 130.3821 130.9586 131.1108 131.3652 131.5548 131.8213 131.9896 132.2308 132.4830 132.7517 133.0624 133.3704 133.5113 133.6834 133.8941 134.0233 134.3375 134.4960 134.9443 135.1077 135.5609 135.5992 135.8281 135.9959 136.3501 136.4128 136.4931 136.7092 137.1356 137.7223 137.7889 137.9592 138.1129 138.2286 138.6520 138.9460 139.4231 139.5284 139.6530 140.0971 140.4003 140.9624 141.2416 141.5851 141.9061 142.1651 142.6711 142.9469 143.1453 143.2679 143.4785 144.0342 144.3689 144.4076 145.1235 145.4974 145.7379 145.8063 146.2834 146.5570 146.7485 147.1574 147.2715 147.9763 148.2608 148.5071 148.6758 148.7713 149.2237 149.3608 149.6572 150.2291 150.5169 150.8767 151.2710 151.7566 151.8278 152.6856 152.7276 153.1062 153.2331 153.4804 153.6818 153.8000 154.0720 154.3617 154.7222 154.8579 155.0728 155.7686 155.9234 156.3818 156.4743 156.7264 157.2545 157.5607 157.8802 158.1568 158.2598 158.3998 158.6259 159.1526 159.3718 159.4760 160.0373 160.1580 160.3644 161.1744 161.8717 162.9333 164.0116 164.6408 166.2131 166.6939 168.0799 168.8605 170.3914 170.5210 171.6478 172.3009 174.2465 175.2130 175.9557 177.1614 178.6147 183.5372 188.2368 189.4837 190.2182 192.9798 195.0421 196.6087 198.2586 201.3002 204.9646 205.8475 208.2609 221.4672 222.8587 223.0088 223.3269 224.6490 224.7911 227.3233 228.2663 229.1825 230.5446 294.7243 296.0310 297.2916 299.9340 312.3623 313.4491 613.8529 622.7495 628.2062 632.9707 634.3426 634.4750 635.6752 637.8878 640.7162 641.5109 642.1414 643.2008 646.1035 649.0801 652.0854 712.9305 717.7243 878.7740 883.7470 901.8850 1215.6424 1217.7178</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">-0.073951 -0.083689 -0.373566 -0.380574 0.110714 -0.333357 -0.404312 0.602515 0.209805 -0.070802 -0.177320 -0.093820 -0.163564 -0.088119 -0.012399 -0.140040 -0.280599 -0.136891 -0.194770 0.059195 0.119316 0.059660 0.096035 0.097377 0.124520 0.070689 0.062937 0.131692 0.129789 0.063076 0.066331 0.154283 0.080679 0.092065 0.080946 0.118996 0.145924 0.171179 0.160049</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">17.0740 17.0837 8.3736 8.3806 6.8893 7.3334 7.4043 5.3975 5.7902 6.0708 6.1773 6.0938 6.1636 6.0881 6.0124 6.1400 6.2806 6.1369 6.1948 5.9408 5.8807 5.9403 0.9040 0.9026 0.8755 0.9293 0.9371 0.8683 0.8702 0.9369 0.9337 0.8457 0.9193 0.9079 0.9191 0.8810 0.8541 0.8288 0.8400</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">-0.0740 -0.0837 -0.3736 -0.3806 0.1107 -0.3334 -0.4043 0.6025 0.2098 -0.0708 -0.1773 -0.0938 -0.1636 -0.0881 -0.0124 -0.1400 -0.2806 -0.1369 -0.1948 0.0592 0.1193 0.0597 0.0960 0.0974 0.1245 0.0707 0.0629 0.1317 0.1298 0.0631 0.0663 0.1543 0.0807 0.0921 0.0809 0.1190 0.1459 0.1712 0.1600</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2441 1.2203 2.0224 1.9868 3.3620 2.8786 3.0342 3.8238 3.8522 3.9559 3.9772 3.8297 3.5358 3.8793 3.9718 3.8647 3.9456 4.0946 4.0856 4.0659 3.8566 4.0444 1.0030 0.9924 0.9937 1.0191 1.0054 1.0260 1.0215 1.0092 1.0085 1.0169 1.0010 1.0029 1.0011 1.0263 1.0060 1.0029 0.9963</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2441 1.2203 2.0224 1.9868 3.3620 2.8786 3.0342 3.8238 3.8522 3.9559 3.9772 3.8297 3.5358 3.8793 3.9718 3.8647 3.9456 4.0946 4.0856 4.0659 3.8566 4.0444 1.0030 0.9924 0.9937 1.0191 1.0054 1.0260 1.0215 1.0092 1.0085 1.0169 1.0010 1.0029 1.0011 1.0263 1.0060 1.0029 0.9963</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="41">1.0688 1.0098 1.0363 0.9285 0.9699 0.9479 1.0566 0.8625 1.3498 1.6396 1.5924 1.3735 0.8962 0.8265 0.9040 0.9681 0.9847 1.0276 0.9688 0.9398 0.9908 0.9946 1.0023 0.9950 1.3080 1.2396 0.9364 1.0009 0.9994 1.4484 1.4885 0.9855 0.9956 0.9988 0.9958 1.3892 0.9658 1.3888 0.9780 0.9548 0.9649</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">-0.022882718</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.066921206885</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.65043 29.37251 -2.27792 11.63789 -11.03535 0.60254 -13.17017 12.19462 -0.97555</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.55023</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.48218</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
