<?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="0.477759"
                        y3="-1.184125"
                        z3="2.384332"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.261388"
                        y3="-5.397191"
                        z3="-0.779827"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.717825"
                        y3="0.839937"
                        z3="0.631095"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.009762"
                        y3="1.09883"
                        z3="-1.479629"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.442329"
                        y3="2.647676"
                        z3="0.394611"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.707192"
                        y3="3.5232"
                        z3="-0.579392"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.759602"
                        y3="4.559016"
                        z3="1.172054"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.337026"
                        y3="0.552868"
                        z3="-0.243088"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.793154"
                        y3="1.459719"
                        z3="-0.077864"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.424071"
                        y3="1.168171"
                        z3="-1.525085"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.113418"
                        y3="0.89047"
                        z3="0.409791"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.629387"
                        y3="1.231724"
                        z3="0.22683"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.553279"
                        y3="-0.954889"
                        z3="-0.34181"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.334332"
                        y3="1.724481"
                        z3="0.033188"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.626017"
                        y3="-1.792684"
                        z3="0.770202"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.72725"
                        y3="-1.540358"
                        z3="-1.591993"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.603509"
                        y3="1.851986"
                        z3="-1.459541"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.842547"
                        y3="-3.156732"
                        z3="0.645211"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.941722"
                        y3="-2.899487"
                        z3="-1.746785"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.868078"
                        y3="3.277193"
                        z3="1.421211"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.994168"
                        y3="-3.698321"
                        z3="-0.619027"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.288152"
                        y3="4.648244"
                        z3="-0.063899"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.764278"
                        y3="2.541205"
                        z3="0.112457"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.857726"
                        y3="0.221536"
                        z3="-1.870332"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.702533"
                        y3="1.955885"
                        z3="-2.221792"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.069261"
                        y3="0.828379"
                        z3="1.499707"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.227579"
                        y3="-0.134869"
                        z3="0.043294"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.424363"
                        y3="1.068952"
                        z3="-0.498603"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.96032"
                        y3="0.8087"
                        z3="1.173617"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.237755"
                        y3="2.721838"
                        z3="0.471895"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.205281"
                        y3="1.270454"
                        z3="0.510856"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.69513"
                        y3="-0.923017"
                        z3="-2.478271"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.836257"
                        y3="2.433356"
                        z3="-1.972208"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.661104"
                        y3="0.874682"
                        z3="-1.942634"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.551807"
                        y3="2.360624"
                        z3="-1.637396"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.891957"
                        y3="-3.783595"
                        z3="1.524523"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.06682"
                        y3="-3.320757"
                        z3="-2.734179"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.568249"
                        y3="2.775341"
                        z3="2.326966"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.371392"
                        y3="5.579449"
                        z3="-0.601871"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a20" 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 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O2">
                  <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39ClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1269</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">942</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2164.3853625216 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">7.504e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.781 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">0.386 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.174 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="0.477759"
                                 y3="-1.18412519"
                                 z3="2.38433249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="1.26138771"
                                 y3="-5.3971912"
                                 z3="-0.77982659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.71782506"
                                 y3="0.83993677"
                                 z3="0.63109488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.00976158"
                                 y3="1.09883028"
                                 z3="-1.47962854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.44232932"
                                 y3="2.6476764"
                                 z3="0.39461099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.70719181"
                                 y3="3.52319966"
                                 z3="-0.57939215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.75960217"
                                 y3="4.55901634"
                                 z3="1.17205393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.3370265"
                                 y3="0.55286752"
                                 z3="-0.24308754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.79315413"
                                 y3="1.45971927"
                                 z3="-0.07786401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.42407068"
                                 y3="1.16817129"
                                 z3="-1.52508477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.11341752"
                                 y3="0.89047044"
                                 z3="0.40979056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.62938699"
                                 y3="1.23172435"
                                 z3="0.22682991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.55327905"
                                 y3="-0.9548889"
                                 z3="-0.34180969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.33433163"
                                 y3="1.72448111"
                                 z3="0.03318787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.62601663"
                                 y3="-1.79268403"
                                 z3="0.77020176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.72724956"
                                 y3="-1.54035835"
                                 z3="-1.59199309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.60350914"
                                 y3="1.85198614"
                                 z3="-1.45954139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.84254749"
                                 y3="-3.1567324"
                                 z3="0.64521089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.94172196"
                                 y3="-2.89948704"
                                 z3="-1.74678462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.86807796"
                                 y3="3.27719343"
                                 z3="1.42121071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.99416819"
                                 y3="-3.69832072"
                                 z3="-0.61902689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.28815154"
                                 y3="4.64824401"
                                 z3="-0.06389904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.76427785"
                                 y3="2.54120518"
                                 z3="0.11245698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.85772557"
                                 y3="0.2215362"
                                 z3="-1.87033208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.70253327"
                                 y3="1.95588521"
                                 z3="-2.22179187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.06926115"
                                 y3="0.82837879"
                                 z3="1.49970661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.22757924"
                                 y3="-0.13486915"
                                 z3="0.04329434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.42436318"
                                 y3="1.06895231"
                                 z3="-0.49860312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.96031957"
                                 y3="0.80870037"
                                 z3="1.17361668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.23775486"
                                 y3="2.72183848"
                                 z3="0.47189502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.20528078"
                                 y3="1.2704544"
                                 z3="0.5108561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.69512995"
                                 y3="-0.92301671"
                                 z3="-2.47827121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.8362572"
                                 y3="2.4333564"
                                 z3="-1.9722078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.66110443"
                                 y3="0.87468214"
                                 z3="-1.94263425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.55180736"
                                 y3="2.36062388"
                                 z3="-1.63739646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.89195699"
                                 y3="-3.78359523"
                                 z3="1.52452326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.06682009"
                                 y3="-3.32075676"
                                 z3="-2.73417878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.56824921"
                                 y3="2.77534102"
                                 z3="2.32696619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.37139182"
                                 y3="5.5794487"
                                 z3="-0.60187128">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a20" 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 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                        </bondArray>
                        <formula concise="C15H17Cl2N3O2">
                           <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.08539999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39ClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.477759"
                        y3="-1.184125"
                        z3="2.384332"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.261388"
                        y3="-5.397191"
                        z3="-0.779827"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.717825"
                        y3="0.839937"
                        z3="0.631095"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.009762"
                        y3="1.09883"
                        z3="-1.479629"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.442329"
                        y3="2.647676"
                        z3="0.394611"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.707192"
                        y3="3.5232"
                        z3="-0.579392"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.759602"
                        y3="4.559016"
                        z3="1.172054"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.337026"
                        y3="0.552868"
                        z3="-0.243088"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.793154"
                        y3="1.459719"
                        z3="-0.077864"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.424071"
                        y3="1.168171"
                        z3="-1.525085"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.113418"
                        y3="0.89047"
                        z3="0.409791"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.629387"
                        y3="1.231724"
                        z3="0.22683"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.553279"
                        y3="-0.954889"
                        z3="-0.34181"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.334332"
                        y3="1.724481"
                        z3="0.033188"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.626017"
                        y3="-1.792684"
                        z3="0.770202"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.72725"
                        y3="-1.540358"
                        z3="-1.591993"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.603509"
                        y3="1.851986"
                        z3="-1.459541"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.842547"
                        y3="-3.156732"
                        z3="0.645211"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.941722"
                        y3="-2.899487"
                        z3="-1.746785"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.868078"
                        y3="3.277193"
                        z3="1.421211"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.994168"
                        y3="-3.698321"
                        z3="-0.619027"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.288152"
                        y3="4.648244"
                        z3="-0.063899"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.764278"
                        y3="2.541205"
                        z3="0.112457"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.857726"
                        y3="0.221536"
                        z3="-1.870332"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.702533"
                        y3="1.955885"
                        z3="-2.221792"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.069261"
                        y3="0.828379"
                        z3="1.499707"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.227579"
                        y3="-0.134869"
                        z3="0.043294"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.424363"
                        y3="1.068952"
                        z3="-0.498603"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.96032"
                        y3="0.8087"
                        z3="1.173617"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.237755"
                        y3="2.721838"
                        z3="0.471895"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.205281"
                        y3="1.270454"
                        z3="0.510856"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.69513"
                        y3="-0.923017"
                        z3="-2.478271"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.836257"
                        y3="2.433356"
                        z3="-1.972208"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.661104"
                        y3="0.874682"
                        z3="-1.942634"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.551807"
                        y3="2.360624"
                        z3="-1.637396"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.891957"
                        y3="-3.783595"
                        z3="1.524523"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.06682"
                        y3="-3.320757"
                        z3="-2.734179"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.568249"
                        y3="2.775341"
                        z3="2.326966"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.371392"
                        y3="5.579449"
                        z3="-0.601871"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a20" 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 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O2">
                  <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39ClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1549</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2519.5256</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1225.1492</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1817.03384320</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2164.38536252</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3981.41920572</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6793.96472086</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2812.54551514</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02632824</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.96321537</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.92937217</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281715</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000233930982</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000233930982</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000467861963</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.818023968264</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">-2765.4716 -2765.4215 -524.0602 -523.8310 -394.9231 -393.1907 -392.3360 -283.1459 -281.8664 -281.7489 -281.4068 -281.1247 -280.9603 -280.9548 -280.8520 -280.5023 -280.3270 -280.1940 -280.1472 -279.3716 -279.3340 -279.0387 -260.7726 -260.7257 -199.6077 -199.5638 -199.3774 -199.3685 -199.3315 -199.3168 -33.6702 -33.0674 -30.7673 -28.2620 -28.1378 -27.2637 -26.4587 -25.9747 -25.3843 -24.4424 -23.7066 -23.2407 -22.8802 -21.8525 -20.7375 -20.2142 -20.1365 -19.8406 -19.3518 -19.0214 -18.6356 -17.8156 -17.6584 -17.0936 -16.6381 -16.1542 -15.9900 -15.6636 -15.4726 -15.1612 -14.7969 -14.6824 -14.6604 -14.5561 -14.3537 -14.1993 -14.0121 -13.7594 -13.6526 -13.2718 -12.9019 -12.8217 -12.7856 -12.4665 -12.3361 -11.9321 -11.6263 -11.5547 -11.4087 -11.3963 -11.2525 -11.1125 -10.7830 -10.6783 -10.4352 -10.0030 -9.7474 -9.5433 -9.1472 1.0502 1.1691 2.2173 2.5803 3.3115 3.4157 3.6371 3.7683 3.8073 4.0635 4.4956 4.6202 4.6524 4.7127 4.7862 4.9729 5.1024 5.2775 5.3164 5.3470 5.5272 5.6309 5.7293 5.8886 5.9933 6.0927 6.1484 6.2421 6.5828 6.6499 6.9758 7.1166 7.3015 7.3870 7.4321 7.5545 7.8167 8.0141 8.1264 8.2902 8.3356 8.5686 8.6104 8.6356 8.7404 8.7963 8.8710 9.1114 9.1849 9.3094 9.4531 9.4966 9.6960 9.8620 10.1091 10.1552 10.3673 10.5130 10.5522 10.7117 10.9802 11.1161 11.2274 11.3320 11.4152 11.4916 11.6185 11.7785 11.8768 11.9618 12.0430 12.1405 12.2516 12.3288 12.4415 12.5435 12.6421 12.7868 12.8198 12.9738 13.1282 13.2131 13.3322 13.4969 13.5980 13.6738 13.8197 13.9509 14.0499 14.0999 14.2361 14.3821 14.4110 14.5006 14.5950 14.6470 14.6954 14.7830 14.8318 15.0081 15.1025 15.1967 15.2188 15.5864 15.7082 15.8103 15.9100 16.0513 16.2230 16.3576 16.5464 16.6005 16.7894 16.7967 17.0786 17.2431 17.3863 17.4783 17.5284 17.8436 17.8813 18.0590 18.1662 18.2801 18.5195 18.7047 18.8064 18.8927 19.1109 19.1869 19.4243 19.6315 19.8866 20.0499 20.2514 20.3012 20.6040 20.8792 20.9858 21.0785 21.4388 21.4836 21.7121 21.8657 21.9391 22.0661 22.2474 22.3926 22.4891 22.6379 22.9599 23.0937 23.2095 23.3283 23.6346 23.7463 23.8577 24.0201 24.2029 24.5205 24.5389 24.7409 25.0432 25.0760 25.2347 25.6252 25.7416 25.9075 25.9468 26.1833 26.6485 26.8713 26.9596 27.0750 27.2769 27.4546 27.5871 27.6218 27.9602 28.2251 28.3441 28.5532 28.7430 28.7626 28.8624 29.1892 29.2485 29.3626 29.4635 29.8089 29.9755 30.2022 30.2823 30.3663 30.6266 30.8541 31.2058 31.2235 31.2935 31.5864 31.7254 31.9682 32.1164 32.3711 32.5427 32.5903 32.8960 33.0682 33.1301 33.3588 33.6192 33.6857 33.8267 34.1591 34.3798 34.4118 34.7385 34.8505 35.0457 35.1440 35.2328 35.3282 35.7442 35.8089 35.9733 36.3265 36.5080 36.6386 36.8643 37.0815 37.2734 37.3841 37.5711 37.8459 37.9482 38.1504 38.3976 38.4479 38.7312 38.8505 38.9469 39.1235 39.3774 39.4957 39.6828 39.8536 40.0417 40.1770 40.4714 40.6721 40.9705 41.0364 41.1477 41.2839 41.5425 41.5805 41.7823 42.0001 42.0575 42.3307 42.4016 42.6105 42.8102 42.9058 43.0762 43.0835 43.2773 43.4501 43.5412 43.6134 43.6897 43.9786 44.1494 44.2420 44.4130 44.4632 44.5397 44.8865 44.9212 45.1890 45.5872 45.6340 45.8714 45.9380 46.1669 46.3381 46.4447 46.7610 46.8790 47.2414 47.3392 47.5714 47.6889 47.9547 48.2008 48.3466 48.5460 48.7371 48.9138 48.9967 49.3025 49.6414 49.7538 49.8616 50.0140 50.4780 50.8483 51.0884 51.3681 51.5136 51.5791 51.6628 51.8746 52.0997 52.3239 52.4112 52.6042 52.6661 52.8361 52.9682 53.3524 53.6323 53.8571 54.1000 54.2023 54.7896 55.0634 55.4352 55.5804 55.6513 56.1062 56.1877 56.5477 56.8711 57.3887 57.4238 57.9550 58.1576 58.1900 58.3461 58.5061 58.7528 58.7781 59.1522 59.3686 59.3745 59.7010 59.8381 60.1152 60.3842 60.5770 60.6733 60.8432 61.1771 61.3791 61.3972 61.7365 61.8883 62.4282 62.5986 62.7286 62.8130 63.3181 63.5421 63.9821 64.2130 64.3557 64.4969 64.5891 64.8089 65.1093 65.3092 65.3744 65.6574 65.7501 65.9800 66.1689 66.3343 66.7288 66.7975 66.9073 67.2561 67.4086 67.9885 68.0671 68.2879 68.5738 68.7599 69.1616 69.4671 69.8190 70.0433 70.8209 71.1493 71.4009 71.5344 71.8090 72.2982 72.4527 73.0243 73.3424 73.6569 73.7328 73.8777 73.9752 74.4411 74.5580 74.7797 75.0988 75.2862 75.6342 75.7875 75.9597 76.4986 76.8659 76.9343 77.2974 77.6176 77.6705 78.0466 78.1743 78.3524 78.4202 78.6377 78.7611 79.1538 79.1732 79.4223 79.7461 79.9726 80.2545 80.3084 80.6004 80.7169 80.8245 81.1189 81.1630 81.5294 81.6076 81.6311 81.9038 82.1275 82.2754 82.3161 82.5398 82.5785 82.7623 82.8241 83.0148 83.1983 83.4970 83.6978 83.7405 84.0157 84.0588 84.4144 84.4386 84.6360 84.8624 85.0200 85.3554 85.5872 85.7837 85.9899 86.1536 86.3077 86.4806 86.6709 86.7470 86.9004 87.1773 87.3617 87.4007 87.5938 87.7989 87.8802 88.0095 88.1094 88.2484 88.4243 88.7641 88.8739 89.0075 89.0976 89.3191 89.4873 89.5955 89.6936 90.0040 90.1710 90.2684 90.4317 90.5595 90.6105 90.7189 90.8729 90.9932 91.1470 91.2284 91.5473 91.7141 91.8172 91.9646 92.3387 92.5255 92.8370 92.9943 93.3116 93.6153 93.7249 93.9451 94.0789 94.2744 94.4672 94.5469 94.6936 94.9496 95.2463 95.5381 95.5484 95.9050 95.9430 96.1645 96.3407 96.4179 96.6643 96.8918 97.0530 97.2392 97.4757 97.6622 98.0194 98.3334 98.5677 98.7088 99.0502 99.3272 99.4062 99.5377 99.7368 99.9880 100.1998 100.2882 100.5928 100.7924 100.9851 101.2061 101.3608 101.6260 101.7685 101.8754 102.1033 102.2401 102.3739 102.5567 102.6692 102.9652 103.0884 103.2809 103.3417 103.6463 103.7531 103.9404 104.2034 104.3777 104.5320 104.6475 104.9499 105.1606 105.4235 105.7617 105.9032 106.0130 106.5042 106.6648 106.7213 106.8210 107.0344 107.2300 107.3752 107.4949 107.8790 108.1099 108.3158 108.4349 108.6011 108.7065 108.8905 109.1256 109.2819 109.3815 109.5818 109.9049 109.9895 110.1610 110.4759 110.6098 110.6924 110.7515 110.9768 111.1440 111.5736 111.6928 112.0352 112.1106 112.3422 112.4578 112.6413 112.8423 113.0069 113.1929 113.6758 113.9173 114.0691 114.2870 114.4634 114.7918 114.8837 115.2247 115.2802 115.5344 115.7028 115.9134 116.0755 116.2890 116.3726 116.6678 116.9808 117.0935 117.2381 117.5589 117.7365 117.8261 118.0949 118.1747 118.6455 118.6841 118.9282 119.1102 119.4413 119.6321 119.7507 119.9757 120.1965 120.3093 120.8111 121.0793 121.5066 121.5248 121.9039 122.0266 122.2926 122.4671 122.5534 122.7987 123.2444 123.3313 123.6241 123.9789 124.4816 124.7794 125.1469 125.3820 125.5519 126.0765 126.2570 126.3840 126.8185 127.7434 127.8078 128.1441 128.2978 128.4652 128.9910 129.2054 129.5868 129.7739 130.1827 130.3789 130.4285 131.0205 131.3945 131.5542 131.9088 132.1323 132.1927 132.2381 132.4590 132.8268 133.0048 133.2957 133.5744 133.7215 134.2356 134.2746 134.6963 134.8613 135.0549 135.4615 135.5538 135.8423 136.1350 136.2746 136.4400 136.6852 136.8979 136.9494 137.2512 137.4460 137.8764 138.1337 138.3620 138.8787 139.1936 139.3034 139.5814 139.9448 140.1583 140.7534 140.8632 141.2445 141.3437 141.9066 142.1575 142.7338 143.0434 143.1593 143.5260 143.7748 143.9357 144.5371 144.7524 144.9185 145.3556 145.5730 146.3412 146.4231 146.7252 147.0080 147.1775 147.6069 147.8595 147.9349 148.4400 148.6830 149.0699 149.2723 149.5330 149.9289 150.4113 150.9584 151.1320 151.4041 151.6606 152.1875 152.3357 152.4713 153.0527 153.3014 153.4598 153.8570 154.0002 154.3213 154.3729 154.6687 154.8934 155.1346 155.4143 155.6560 155.9257 156.5621 156.8081 156.8974 157.2419 157.7888 157.8359 158.4501 158.6355 158.8329 159.4044 159.5917 159.6789 160.0056 160.1889 160.4896 160.8386 161.5516 163.6634 164.4783 164.9668 165.9477 167.1029 167.8174 169.2892 169.8868 170.6093 171.7049 172.5834 174.7655 175.2109 175.9172 177.2278 178.6924 183.1059 188.4848 189.8993 190.5428 193.8429 195.3535 196.5328 198.6867 202.7317 203.3516 206.0640 209.1832 221.4189 222.8319 222.9876 223.2873 224.4200 224.6562 227.2621 228.1510 229.1465 230.4519 294.6844 295.6505 297.2661 299.7614 312.3712 313.3332 612.0024 622.4684 629.0477 631.4600 633.3264 634.5717 635.4219 640.1495 640.7030 640.9941 642.5373 643.6734 647.3323 650.0624 651.9342 712.9422 717.1536 877.9277 883.0301 901.7323 1216.2180 1217.8942</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">-0.076533 -0.084232 -0.377645 -0.388512 0.138933 -0.356665 -0.416903 0.585499 0.158645 -0.029863 -0.134945 -0.127597 -0.078996 -0.108656 -0.060076 -0.134678 -0.286996 -0.142968 -0.182709 0.052827 0.111326 0.057816 0.082745 0.101750 0.118452 0.073179 0.070869 0.130660 0.152253 0.060360 0.072889 0.152403 0.081869 0.086886 0.098521 0.122752 0.148196 0.166246 0.162896</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">17.0765 17.0842 8.3776 8.3885 6.8611 7.3567 7.4169 5.4145 5.8414 6.0299 6.1349 6.1276 6.0790 6.1087 6.0601 6.1347 6.2870 6.1430 6.1827 5.9472 5.8887 5.9422 0.9173 0.8983 0.8815 0.9268 0.9291 0.8693 0.8477 0.9396 0.9271 0.8476 0.9181 0.9131 0.9015 0.8772 0.8518 0.8338 0.8371</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">-0.0765 -0.0842 -0.3776 -0.3885 0.1389 -0.3567 -0.4169 0.5855 0.1586 -0.0299 -0.1349 -0.1276 -0.0790 -0.1087 -0.0601 -0.1347 -0.2870 -0.1430 -0.1827 0.0528 0.1113 0.0578 0.0827 0.1017 0.1185 0.0732 0.0709 0.1307 0.1523 0.0604 0.0729 0.1524 0.0819 0.0869 0.0985 0.1228 0.1482 0.1662 0.1629</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2414 1.2198 2.0094 1.9967 3.3538 2.8963 3.0204 3.8659 3.8203 3.9319 3.9426 3.7928 3.5826 3.9076 4.0453 3.9177 3.9242 4.0741 4.0452 4.0671 3.8608 4.0515 0.9958 0.9959 1.0044 1.0198 1.0098 1.0258 1.0121 1.0088 1.0074 1.0219 1.0030 1.0008 1.0041 1.0249 1.0060 1.0068 0.9948</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2414 1.2198 2.0094 1.9967 3.3538 2.8963 3.0204 3.8659 3.8203 3.9319 3.9426 3.7928 3.5826 3.9076 4.0453 3.9177 3.9242 4.0741 4.0452 4.0671 3.8608 4.0515 0.9958 0.9959 1.0044 1.0198 1.0098 1.0258 1.0121 1.0088 1.0074 1.0219 1.0030 1.0008 1.0041 1.0249 1.0060 1.0068 0.9948</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">1.0789 1.0102 0.9755 0.9232 0.9961 0.9182 1.0603 0.8695 1.3501 1.6567 1.5793 1.3722 0.8806 0.8755 0.9131 0.9419 0.9874 1.0173 0.9754 0.9386 0.9985 1.0052 0.9917 0.9961 1.3290 1.2921 0.9272 1.0068 1.0045 1.4536 1.4711 0.9656 0.9882 0.9938 0.9943 1.3844 0.9652 1.3843 0.9787 0.9607 0.9615</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">-0.021861986</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.055705185393</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.87525 25.94057 -0.93468 25.18645 -26.27734 -1.09089 -9.89443 9.35318 -0.54125</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.53513</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.90198</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
