<?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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.429442"
                        y3="-0.867081"
                        z3="2.828703"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.751865"
                        y3="2.497011"
                        z3="0.376396"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.24331"
                        y3="-0.145212"
                        z3="-0.737355"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.18868"
                        y3="-0.506415"
                        z3="1.461497"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.095209"
                        y3="-2.328301"
                        z3="-0.885474"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.264119"
                        y3="-2.103886"
                        z3="-2.19119"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.899511"
                        y3="-2.493839"
                        z3="-1.733491"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.430371"
                        y3="-0.625881"
                        z3="0.295131"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.2161"
                        y3="0.751723"
                        z3="-0.189288"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.937574"
                        y3="0.68551"
                        z3="1.312438"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.146902"
                        y3="-2.119233"
                        z3="0.072826"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.12984"
                        y3="0.179068"
                        z3="0.362476"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.108599"
                        y3="2.147972"
                        z3="-0.767944"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.31438"
                        y3="2.199177"
                        z3="-2.273017"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.747453"
                        y3="0.124893"
                        z3="1.443927"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.256432"
                        y3="0.954538"
                        z3="-0.726819"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.938614"
                        y3="0.83464"
                        z3="1.46027"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.440368"
                        y3="1.671217"
                        z3="-0.741267"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.197406"
                        y3="-2.539968"
                        z3="-0.629907"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.27108"
                        y3="1.608073"
                        z3="0.362462"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.953804"
                        y3="-2.221053"
                        z3="-2.652315"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.203711"
                        y3="0.339159"
                        z3="-0.419252"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.364956"
                        y3="1.555736"
                        z3="1.655129"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.842202"
                        y3="0.609879"
                        z3="1.913049"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.054667"
                        y3="-2.620012"
                        z3="-0.261022"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.837068"
                        y3="-2.58361"
                        z3="1.006752"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.8683"
                        y3="2.759066"
                        z3="-0.272143"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.142385"
                        y3="2.585334"
                        z3="-0.500979"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.27773"
                        y3="3.226807"
                        z3="-2.633987"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.54589"
                        y3="1.638859"
                        z3="-2.80653"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.283611"
                        y3="1.785167"
                        z3="-2.556734"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.384031"
                        y3="1.005259"
                        z3="-1.594993"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.596858"
                        y3="0.776797"
                        z3="2.315766"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.703852"
                        y3="2.266321"
                        z3="-1.604147"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.574075"
                        y3="-2.745622"
                        z3="0.359998"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.169912"
                        y3="-2.110748"
                        z3="-3.703217"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" 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 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3O2">
                  <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0746999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36ClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/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">1198</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2082.8091958440 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">5.702e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.290 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">0.197 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.490 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="0.42944198"
                                 y3="-0.86708094"
                                 z3="2.82870348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.75186525"
                                 y3="2.49701061"
                                 z3="0.37639584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.2433104"
                                 y3="-0.14521187"
                                 z3="-0.73735471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.18868043"
                                 y3="-0.50641523"
                                 z3="1.46149652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.09520878"
                                 y3="-2.32830107"
                                 z3="-0.88547428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.26411908"
                                 y3="-2.10388607"
                                 z3="-2.19118972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.8995106"
                                 y3="-2.49383907"
                                 z3="-1.73349079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.43037076"
                                 y3="-0.62588083"
                                 z3="0.29513101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.21610004"
                                 y3="0.75172346"
                                 z3="-0.18928813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.9375743"
                                 y3="0.68550953"
                                 z3="1.31243781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.14690175"
                                 y3="-2.1192331"
                                 z3="0.07282571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.12984041"
                                 y3="0.1790681"
                                 z3="0.36247612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.10859897"
                                 y3="2.14797194"
                                 z3="-0.7679442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.31437952"
                                 y3="2.19917724"
                                 z3="-2.27301735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.7474532"
                                 y3="0.12489291"
                                 z3="1.44392716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.25643223"
                                 y3="0.95453811"
                                 z3="-0.72681854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.93861355"
                                 y3="0.83463964"
                                 z3="1.46027019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.44036819"
                                 y3="1.67121698"
                                 z3="-0.74126653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.1974064"
                                 y3="-2.53996774"
                                 z3="-0.6299073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.27108032"
                                 y3="1.60807257"
                                 z3="0.3624623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.95380445"
                                 y3="-2.22105316"
                                 z3="-2.65231498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.20371144"
                                 y3="0.3391589"
                                 z3="-0.41925228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.36495647"
                                 y3="1.55573579"
                                 z3="1.65512943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.84220181"
                                 y3="0.60987906"
                                 z3="1.91304903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.05466714"
                                 y3="-2.62001178"
                                 z3="-0.26102246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.83706821"
                                 y3="-2.58361017"
                                 z3="1.00675228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.86830016"
                                 y3="2.75906577"
                                 z3="-0.27214299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.14238542"
                                 y3="2.58533408"
                                 z3="-0.50097909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.27772986"
                                 y3="3.22680705"
                                 z3="-2.6339866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.54589015"
                                 y3="1.63885886"
                                 z3="-2.80652978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.2836109"
                                 y3="1.78516709"
                                 z3="-2.55673352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.38403066"
                                 y3="1.00525872"
                                 z3="-1.59499256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.59685808"
                                 y3="0.77679731"
                                 z3="2.31576642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.70385159"
                                 y3="2.26632069"
                                 z3="-1.60414662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.57407488"
                                 y3="-2.74562156"
                                 z3="0.35999796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.16991183"
                                 y3="-2.11074755"
                                 z3="-3.70321706">
                              <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 a20" 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 a11" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                        </bondArray>
                        <formula concise="C14H15Cl2N3O2">
                           <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">313.0746999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36ClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/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="0.429442"
                        y3="-0.867081"
                        z3="2.828703"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.751865"
                        y3="2.497011"
                        z3="0.376396"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.24331"
                        y3="-0.145212"
                        z3="-0.737355"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.18868"
                        y3="-0.506415"
                        z3="1.461497"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.095209"
                        y3="-2.328301"
                        z3="-0.885474"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.264119"
                        y3="-2.103886"
                        z3="-2.19119"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.899511"
                        y3="-2.493839"
                        z3="-1.733491"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.430371"
                        y3="-0.625881"
                        z3="0.295131"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.2161"
                        y3="0.751723"
                        z3="-0.189288"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.937574"
                        y3="0.68551"
                        z3="1.312438"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.146902"
                        y3="-2.119233"
                        z3="0.072826"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.12984"
                        y3="0.179068"
                        z3="0.362476"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.108599"
                        y3="2.147972"
                        z3="-0.767944"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.31438"
                        y3="2.199177"
                        z3="-2.273017"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.747453"
                        y3="0.124893"
                        z3="1.443927"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.256432"
                        y3="0.954538"
                        z3="-0.726819"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.938614"
                        y3="0.83464"
                        z3="1.46027"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.440368"
                        y3="1.671217"
                        z3="-0.741267"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.197406"
                        y3="-2.539968"
                        z3="-0.629907"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.27108"
                        y3="1.608073"
                        z3="0.362462"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.953804"
                        y3="-2.221053"
                        z3="-2.652315"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.203711"
                        y3="0.339159"
                        z3="-0.419252"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.364956"
                        y3="1.555736"
                        z3="1.655129"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.842202"
                        y3="0.609879"
                        z3="1.913049"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.054667"
                        y3="-2.620012"
                        z3="-0.261022"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.837068"
                        y3="-2.58361"
                        z3="1.006752"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.8683"
                        y3="2.759066"
                        z3="-0.272143"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.142385"
                        y3="2.585334"
                        z3="-0.500979"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.27773"
                        y3="3.226807"
                        z3="-2.633987"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.54589"
                        y3="1.638859"
                        z3="-2.80653"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.283611"
                        y3="1.785167"
                        z3="-2.556734"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.384031"
                        y3="1.005259"
                        z3="-1.594993"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.596858"
                        y3="0.776797"
                        z3="2.315766"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.703852"
                        y3="2.266321"
                        z3="-1.604147"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.574075"
                        y3="-2.745622"
                        z3="0.359998"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.169912"
                        y3="-2.110748"
                        z3="-3.703217"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" 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 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3O2">
                  <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0746999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36ClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1392</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2387.7160</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1132.2486</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1777.71687887</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2082.80919584</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3860.52607471</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6579.48576961</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2718.95969490</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02818592</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.54579084</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.82891197</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00275716</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000402470548</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000402470548</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000804941096</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.643611833934</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="883">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2765.4805 -2765.4693 -524.0496 -523.8279 -394.9957 -393.2419 -392.3977 -283.1695 -281.8892 -281.7684 -281.4990 -281.0663 -281.0200 -280.9294 -280.9171 -280.4920 -280.3401 -280.1865 -280.1495 -279.4034 -279.0802 -260.7813 -260.7728 -199.6163 -199.6106 -199.3866 -199.3798 -199.3771 -199.3632 -33.6299 -33.1826 -30.7507 -28.3388 -28.1842 -27.2813 -26.5210 -25.9612 -25.2767 -24.0916 -23.6827 -23.2816 -22.5775 -20.8321 -20.5479 -20.2804 -20.0458 -19.5368 -19.1347 -18.7527 -17.9253 -17.5297 -17.2830 -16.4967 -16.3650 -16.0672 -15.7832 -15.2914 -14.9767 -14.8569 -14.7470 -14.6284 -14.3826 -14.2189 -14.0327 -13.8243 -13.6696 -13.3783 -13.1734 -12.8503 -12.8193 -12.4737 -12.1439 -11.9335 -11.7728 -11.5663 -11.4768 -11.3991 -11.2348 -10.8403 -10.7101 -10.2764 -10.1424 -9.8093 -9.5430 -9.2038 1.0059 1.1417 2.1233 2.5384 3.2375 3.4344 3.7430 3.8077 4.0138 4.0765 4.3744 4.6166 4.7317 4.9272 4.9815 5.0209 5.1444 5.3924 5.5565 5.5696 5.6779 5.7200 5.9538 6.1700 6.2590 6.2806 6.4539 6.5948 6.7439 6.9444 7.2091 7.3131 7.4776 7.7552 7.9104 8.0971 8.1447 8.2606 8.3800 8.5872 8.6525 8.7239 8.7839 8.9213 9.2837 9.3178 9.4881 9.6031 9.7932 9.9022 10.0469 10.1384 10.3101 10.3201 10.5167 10.7522 10.7949 10.9979 11.0818 11.3224 11.3400 11.4149 11.6405 11.6496 11.7888 11.8958 12.0861 12.2524 12.2795 12.5042 12.5991 12.6823 12.8157 12.9082 13.0410 13.1158 13.1987 13.4025 13.6445 13.7601 13.8550 13.9388 14.0107 14.1681 14.2161 14.3096 14.3866 14.4764 14.5390 14.6894 14.8098 14.9098 15.0894 15.2318 15.3740 15.4220 15.5683 15.6486 15.8697 15.9792 16.0702 16.1785 16.2955 16.4416 16.6122 16.7502 17.0593 17.0992 17.1865 17.4476 17.6503 17.8570 17.9435 18.0645 18.1744 18.2410 18.5368 18.7294 18.7891 18.9012 18.9653 19.2561 19.3224 19.5763 19.9458 20.2265 20.3515 20.5993 20.6453 20.8230 21.2183 21.2964 21.4173 21.4281 21.8101 21.8968 22.2226 22.3531 22.3948 22.4584 22.7983 22.9886 23.2079 23.4040 23.5372 23.7618 23.9302 24.0403 24.1475 24.3897 24.5080 24.7909 25.0165 25.2307 25.4110 25.6374 25.6779 26.1560 26.1983 26.3570 26.7947 27.2016 27.3055 27.7422 27.7589 27.9265 28.1579 28.2469 28.4446 28.5503 28.8344 29.0694 29.1141 29.3158 29.3972 29.5125 29.6675 29.9229 30.0083 30.2059 30.4853 30.5764 30.9408 31.1355 31.3402 31.5070 31.6569 31.7018 31.8532 31.9858 32.0555 32.3282 32.4386 32.7256 32.7931 33.2010 33.4484 33.6810 34.0353 34.2039 34.3298 34.4213 34.6612 35.0843 35.1247 35.4775 35.7859 35.9171 35.9533 36.0561 36.3207 36.4147 36.5701 37.0200 37.0839 37.2339 37.5087 37.7282 37.8236 38.1472 38.2583 38.3700 38.4706 38.6202 38.9710 39.1985 39.3858 39.6369 40.0243 40.0714 40.2877 40.3966 40.5539 40.7558 40.8981 40.9726 41.0876 41.3847 41.4994 41.6125 41.9871 42.1810 42.3143 42.6640 42.8647 42.9644 43.0653 43.2366 43.2963 43.3655 43.5951 43.8450 43.9036 43.9689 44.2082 44.3758 44.4514 44.5923 45.0680 45.1471 45.2127 45.5142 45.7471 46.0246 46.2245 46.3329 46.6422 46.7598 46.9301 47.1586 47.3537 47.5143 47.7904 48.0593 48.2598 48.4392 48.5504 48.7498 48.9630 49.3374 49.5752 49.7837 50.0178 50.1538 50.4250 50.6237 51.2758 51.3602 51.5919 51.6524 51.8318 52.0043 52.1012 52.4628 52.5077 52.7691 52.9773 53.1176 53.2094 53.7368 53.8355 53.9540 54.3294 54.8239 54.8445 55.1801 55.4991 55.6158 56.2434 56.2805 56.6645 56.7918 57.1879 57.4387 57.6889 57.9060 58.0549 58.2868 58.6044 58.6376 58.8611 59.0961 59.3342 59.4188 59.5625 59.7154 59.9219 60.0627 60.2142 60.3366 60.6875 60.8090 61.3498 61.5952 61.9471 62.1274 62.3925 62.5915 62.8146 62.9767 63.1908 63.4416 64.0966 64.2569 64.3720 64.5503 64.7025 64.9812 65.1025 65.4411 65.6456 65.9892 66.1774 66.2534 66.6824 66.7898 67.1145 67.3522 67.5160 67.5956 67.7651 68.1885 68.5191 68.7244 69.0937 69.1947 69.8907 70.2669 70.5789 70.9830 71.1934 71.3695 71.9283 72.3766 72.6187 73.0908 73.2638 73.6203 74.0910 74.3449 74.6168 74.8747 75.0527 75.1925 75.7625 75.8331 75.9979 76.1182 76.4090 76.8909 77.0365 77.5341 77.6603 77.7763 78.0905 78.1960 78.4872 78.7712 78.8579 79.0444 79.4193 79.5707 79.8457 80.0685 80.1524 80.4137 80.5519 80.8500 81.0413 81.1383 81.2094 81.4130 81.6574 81.9125 81.9912 82.0931 82.3357 82.4824 82.6686 82.9691 83.1773 83.2272 83.6931 83.7263 83.9640 84.1410 84.3133 84.5649 84.7079 84.8276 85.0192 85.3200 85.5216 85.5980 85.8880 86.1151 86.2556 86.4432 86.5058 86.7322 86.9884 87.1845 87.2267 87.4654 87.6098 87.7676 87.8350 88.0758 88.3225 88.5975 88.8014 89.0039 89.1653 89.3052 89.4937 89.6130 89.6978 89.7883 90.1384 90.2259 90.4513 90.5733 90.8052 90.8726 91.0057 91.5173 91.5746 91.8627 91.9504 92.1369 92.5476 92.6540 92.8739 93.0264 93.2691 93.7174 93.8167 93.9533 94.1892 94.3897 94.4351 94.4966 94.7821 94.9119 94.9858 95.1016 95.5144 95.6369 95.9207 96.3116 96.3993 96.5604 96.8189 97.0004 97.1598 97.2367 97.6887 98.0628 98.2959 98.4305 98.6390 98.8453 98.9082 99.0303 99.2163 99.5406 99.8196 100.0379 100.2063 100.5399 100.7384 100.7708 100.9942 101.1305 101.3400 101.5041 101.8305 101.8857 101.9992 102.5193 102.7515 102.7566 102.8719 103.2619 103.5290 103.6568 103.8505 104.1472 104.4313 104.5725 104.7192 105.0411 105.3264 105.4322 105.7588 106.0198 106.0808 106.1762 106.4122 106.9155 107.0497 107.2260 107.5259 107.6955 107.9310 108.0009 108.1932 108.4037 108.6462 108.7898 109.0321 109.2739 109.5669 109.6259 109.7570 110.1329 110.2450 110.2867 110.5547 110.6639 110.8905 111.4253 111.7174 111.7767 111.9878 112.1317 112.2533 112.6536 112.7998 113.0901 113.2426 113.7451 113.7794 114.0317 114.1001 114.6191 114.8410 114.9243 115.0781 115.3307 115.5243 115.6509 115.7193 115.9597 116.1446 116.7791 116.8284 117.0600 117.2044 117.5732 117.8156 118.0114 118.0649 118.3187 118.5248 118.6000 119.2865 119.3977 119.4863 119.5872 119.9411 120.2258 120.3546 120.4061 120.9705 121.1781 121.5597 121.6514 122.0779 122.2244 122.5917 122.7692 122.8603 123.2168 123.7637 123.9435 124.5575 124.7604 125.0530 125.8280 125.9116 126.4697 126.7912 127.2121 127.3080 128.2211 128.3246 128.5157 128.8352 129.6615 129.9007 130.1361 130.1938 130.5971 130.7143 131.1330 131.4190 131.7910 131.9345 132.0992 132.4661 132.7429 133.1137 133.3066 133.6345 133.8107 133.9363 134.3243 134.5069 134.6545 135.0424 135.2029 135.6561 135.9688 136.0878 136.3039 136.5929 136.7998 137.0359 137.1734 137.5726 137.6673 137.9172 138.0599 138.6542 139.1291 139.3700 139.4931 139.7396 140.1290 140.5301 141.0591 141.3871 141.8570 141.9478 142.4996 142.6621 143.0791 143.0991 143.6322 143.8246 144.2119 144.5952 145.0189 145.4251 145.9753 146.4241 146.5707 146.8625 147.1380 147.3825 147.7834 148.2706 148.5692 148.8068 149.0754 149.1538 149.6901 149.9087 150.2108 150.5161 150.6799 151.4425 151.9665 152.0137 152.3421 152.5748 152.7503 153.2654 153.6792 154.3191 154.5746 154.8295 154.9749 155.3485 155.6727 156.2054 156.4577 156.6935 156.8864 157.3470 157.6314 158.1019 158.4055 158.4688 158.7241 159.4653 159.6629 159.7237 159.9764 160.3832 160.6746 161.2456 162.3247 164.1020 165.2987 165.8213 166.9158 167.7806 168.4528 169.7700 171.0204 171.8189 172.8770 174.6813 174.9432 175.7991 177.2507 178.3890 182.8452 188.2723 188.6742 190.6392 193.0153 194.7188 196.7660 198.1711 201.5017 204.3651 205.7322 208.6980 221.4394 222.8301 223.1504 223.3156 224.6180 225.1001 227.3114 228.2177 229.1749 230.5367 294.7088 296.0118 297.2977 299.6650 312.3666 313.3999 614.7039 622.9095 628.0131 632.0927 633.9950 634.4279 635.6833 639.3718 640.6185 642.4213 643.0271 646.4148 649.5674 652.2101 713.1449 717.1240 878.8903 883.3632 901.5461 1214.7036 1217.9369</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.069033 -0.082721 -0.394389 -0.366907 0.129550 -0.349193 -0.400664 0.613128 0.138694 0.001754 -0.143187 -0.089335 -0.157609 -0.267040 -0.054692 -0.211145 -0.116376 -0.167389 0.070613 0.106094 0.056078 0.092944 0.086068 0.118534 0.128071 0.142730 0.091103 0.068604 0.094735 0.079260 0.084269 0.171292 0.120590 0.147420 0.166509 0.161642</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">17.0690 17.0827 8.3944 8.3669 6.8705 7.3492 7.4007 5.3869 5.8613 5.9982 6.1432 6.0893 6.1576 6.2670 6.0547 6.2111 6.1164 6.1674 5.9294 5.8939 5.9439 0.9071 0.9139 0.8815 0.8719 0.8573 0.9089 0.9314 0.9053 0.9207 0.9157 0.8287 0.8794 0.8526 0.8335 0.8384</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">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 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="36">-0.0690 -0.0827 -0.3944 -0.3669 0.1295 -0.3492 -0.4007 0.6131 0.1387 0.0018 -0.1432 -0.0893 -0.1576 -0.2670 -0.0547 -0.2111 -0.1164 -0.1674 0.0706 0.1061 0.0561 0.0929 0.0861 0.1185 0.1281 0.1427 0.0911 0.0686 0.0947 0.0793 0.0843 0.1713 0.1206 0.1474 0.1665 0.1616</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2516 1.2214 1.9796 2.0093 3.3446 2.8931 3.0297 3.8033 3.8925 3.9512 3.8803 3.4860 3.9217 3.9310 4.0106 3.8911 4.0547 4.0718 4.0575 3.8656 4.0588 1.0015 1.0030 0.9946 1.0242 1.0077 1.0112 1.0030 1.0042 1.0088 1.0011 0.9998 1.0240 1.0046 1.0001 0.9963</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2516 1.2214 1.9796 2.0093 3.3446 2.8931 3.0297 3.8033 3.8925 3.9512 3.8803 3.4860 3.9217 3.9310 4.0106 3.8911 4.0547 4.0718 4.0575 3.8656 4.0588 1.0015 1.0030 0.9946 1.0242 1.0077 1.0112 1.0030 1.0042 1.0088 1.0011 0.9998 1.0240 1.0046 1.0001 0.9963</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">1.0870 1.0126 0.9780 0.9347 1.0364 0.9521 1.0581 0.8632 1.3458 1.6443 1.5858 1.3756 0.8609 0.8945 0.9436 0.9638 0.9829 1.0130 0.9703 0.9876 1.0187 1.2910 1.2277 0.9421 0.9920 0.9922 0.9980 0.9909 0.9932 1.4324 1.4885 0.9924 1.3820 0.9696 1.3855 0.9810 0.9560 0.9636</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 14 1 19 2 7 2 8 3 7 3 9 4 5 4 10 4 18 5 20 6 18 6 20 7 10 7 11 8 9 8 12 8 21 9 22 9 23 10 24 10 25 11 14 11 15 12 13 12 26 12 27 13 28 13 29 13 30 14 16 15 17 15 31 16 19 16 32 17 19 17 33 18 34 20 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022241788</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.739120653617</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.95753 25.27646 -1.68107 5.63224 -4.63788 0.99437 -13.43501 14.31920 0.88419</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.14395</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.44949</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
