<?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="-0.454952"
                        y3="1.053538"
                        z3="-2.331879"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.681876"
                        y3="2.58997"
                        z3="0.652243"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.430672"
                        y3="-0.033609"
                        z3="-0.361701"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.698083"
                        y3="-1.255708"
                        z3="1.343847"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.128353"
                        y3="-2.623607"
                        z3="-0.551634"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.251915"
                        y3="-2.326772"
                        z3="-1.207827"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.665513"
                        y3="-3.798126"
                        z3="0.427454"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.329616"
                        y3="-0.75368"
                        z3="0.09414"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.119511"
                        y3="0.503323"
                        z3="0.766992"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.53773"
                        y3="-0.287126"
                        z3="1.949304"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.10603"
                        y3="-1.943586"
                        z3="-0.846058"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.078144"
                        y3="0.117583"
                        z3="0.210799"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.93653"
                        y3="2.002922"
                        z3="0.906343"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.460014"
                        y3="2.796891"
                        z3="-0.278186"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.374712"
                        y3="0.943139"
                        z3="-0.815924"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.691494"
                        y3="0.06657"
                        z3="1.368381"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.524892"
                        y3="1.706166"
                        z3="-0.689527"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.844804"
                        y3="0.816874"
                        z3="1.524436"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.389524"
                        y3="-3.49829"
                        z3="0.423608"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.249116"
                        y3="1.637671"
                        z3="0.487996"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.144675"
                        y3="-3.054319"
                        z3="-0.589761"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.180778"
                        y3="0.278121"
                        z3="0.626347"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.971478"
                        y3="0.360151"
                        z3="2.628791"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.299931"
                        y3="-0.805909"
                        z3="2.530373"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.067171"
                        y3="-1.617536"
                        z3="-1.882202"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.938438"
                        y3="-2.64032"
                        z3="-0.74393"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.465051"
                        y3="2.306863"
                        z3="1.815696"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.880418"
                        y3="2.232822"
                        z3="1.077852"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.347549"
                        y3="3.868383"
                        z3="-0.104346"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.919323"
                        y3="2.555518"
                        z3="-1.194224"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.520603"
                        y3="2.603038"
                        z3="-0.454028"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.390516"
                        y3="-0.579393"
                        z3="2.181207"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.851273"
                        y3="2.340395"
                        z3="-1.502095"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.414178"
                        y3="0.753578"
                        z3="2.441393"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.367396"
                        y3="-3.886055"
                        z3="1.086825"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.182313"
                        y3="-3.053378"
                        z3="-0.885355"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" 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=1/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:36nClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/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:-.455,1.0535,-2.3319;3.6819,2.59,.6522;-2.4307,-.0336,-.3617;-1.6981,-1.2557,1.3438;.1284,-2.6236,-.5516;1.2519,-2.3268,-1.2078;1.6655,-3.7981,.4275;-1.3296,-.7537,.0941;-3.1195,.5033,.767;-2.5377,-.2871,1.9493;-1.106,-1.9436,-.8461;-.0781,.1176,.2108;-2.9365,2.0029,.9063;-3.46,2.7969,-.2782;.3747,.9431,-.8159;.6915,.0666,1.3684;1.5249,1.7062,-.6895;1.8448,.8169,1.5244;.3895,-3.4983,.4236;2.2491,1.6377,.488;2.1447,-3.0543,-.5898;-4.1808,.2781,.6263;-1.9715,.3602,2.6288;-3.2999,-.8059,2.5304;-1.0672,-1.6175,-1.8822;-1.9384,-2.6403,-.7439;-3.4651,2.3069,1.8157;-1.8804,2.2328,1.0779;-3.3475,3.8684,-.1043;-2.9193,2.5555,-1.1942;-4.5206,2.603,-.454;.3905,-.5794,2.1812;1.8513,2.3404,-1.5021;2.4142,.7536,2.4414;-.3674,-3.8861,1.0868;3.1823,-3.0534,-.8854;</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">2083.8899044124 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.127e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.322 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">0.276 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.600 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="-0.45495197"
                                 y3="1.05353815"
                                 z3="-2.33187892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.68187643"
                                 y3="2.5899695"
                                 z3="0.65224252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.43067198"
                                 y3="-0.03360934"
                                 z3="-0.36170072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.69808335"
                                 y3="-1.25570802"
                                 z3="1.34384737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.12835251"
                                 y3="-2.62360749"
                                 z3="-0.55163392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.25191526"
                                 y3="-2.32677191"
                                 z3="-1.20782678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.66551279"
                                 y3="-3.79812644"
                                 z3="0.42745408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.32961589"
                                 y3="-0.75368011"
                                 z3="0.09414014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.11951054"
                                 y3="0.50332307"
                                 z3="0.76699172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.53773043"
                                 y3="-0.28712608"
                                 z3="1.94930405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.10603048"
                                 y3="-1.94358645"
                                 z3="-0.84605791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.07814383"
                                 y3="0.11758252"
                                 z3="0.21079881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.93653014"
                                 y3="2.00292208"
                                 z3="0.90634301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.46001354"
                                 y3="2.79689091"
                                 z3="-0.27818575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.37471179"
                                 y3="0.94313908"
                                 z3="-0.81592441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.69149357"
                                 y3="0.06656951"
                                 z3="1.36838117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.52489165"
                                 y3="1.70616624"
                                 z3="-0.6895269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.84480362"
                                 y3="0.81687436"
                                 z3="1.52443608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.38952446"
                                 y3="-3.49829016"
                                 z3="0.42360784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.2491157"
                                 y3="1.63767142"
                                 z3="0.48799607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.14467485"
                                 y3="-3.05431892"
                                 z3="-0.5897611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.18077759"
                                 y3="0.27812076"
                                 z3="0.62634661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.97147795"
                                 y3="0.36015107"
                                 z3="2.62879063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.29993108"
                                 y3="-0.80590928"
                                 z3="2.53037265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.06717101"
                                 y3="-1.61753581"
                                 z3="-1.88220198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.93843819"
                                 y3="-2.64032028"
                                 z3="-0.74392994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.46505083"
                                 y3="2.30686312"
                                 z3="1.81569626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.88041835"
                                 y3="2.23282195"
                                 z3="1.07785205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.34754939"
                                 y3="3.86838252"
                                 z3="-0.10434569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.91932302"
                                 y3="2.55551788"
                                 z3="-1.19422414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.52060293"
                                 y3="2.60303768"
                                 z3="-0.45402805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.39051564"
                                 y3="-0.57939283"
                                 z3="2.18120732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.85127315"
                                 y3="2.34039546"
                                 z3="-1.50209489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.41417763"
                                 y3="0.75357807"
                                 z3="2.44139277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.36739577"
                                 y3="-3.88605471"
                                 z3="1.08682464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.18231256"
                                 y3="-3.05337841"
                                 z3="-0.88535485">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" 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 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a30" 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=1/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:36nClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/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:-.455,1.0535,-2.3319;3.6819,2.59,.6522;-2.4307,-.0336,-.3617;-1.6981,-1.2557,1.3438;.1284,-2.6236,-.5516;1.2519,-2.3268,-1.2078;1.6655,-3.7981,.4275;-1.3296,-.7537,.0941;-3.1195,.5033,.767;-2.5377,-.2871,1.9493;-1.106,-1.9436,-.8461;-.0781,.1176,.2108;-2.9365,2.0029,.9063;-3.46,2.7969,-.2782;.3747,.9431,-.8159;.6915,.0666,1.3684;1.5249,1.7062,-.6895;1.8448,.8169,1.5244;.3895,-3.4983,.4236;2.2491,1.6377,.488;2.1447,-3.0543,-.5898;-4.1808,.2781,.6263;-1.9715,.3602,2.6288;-3.2999,-.8059,2.5304;-1.0672,-1.6175,-1.8822;-1.9384,-2.6403,-.7439;-3.4651,2.3069,1.8157;-1.8804,2.2328,1.0779;-3.3475,3.8684,-.1043;-2.9193,2.5555,-1.1942;-4.5206,2.603,-.454;.3905,-.5794,2.1812;1.8513,2.3404,-1.5021;2.4142,.7536,2.4414;-.3674,-3.8861,1.0868;3.1823,-3.0534,-.8854;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.454952"
                        y3="1.053538"
                        z3="-2.331879"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.681876"
                        y3="2.58997"
                        z3="0.652243"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.430672"
                        y3="-0.033609"
                        z3="-0.361701"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.698083"
                        y3="-1.255708"
                        z3="1.343847"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.128353"
                        y3="-2.623607"
                        z3="-0.551634"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.251915"
                        y3="-2.326772"
                        z3="-1.207827"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.665513"
                        y3="-3.798126"
                        z3="0.427454"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.329616"
                        y3="-0.75368"
                        z3="0.09414"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.119511"
                        y3="0.503323"
                        z3="0.766992"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.53773"
                        y3="-0.287126"
                        z3="1.949304"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.10603"
                        y3="-1.943586"
                        z3="-0.846058"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.078144"
                        y3="0.117583"
                        z3="0.210799"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.93653"
                        y3="2.002922"
                        z3="0.906343"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.460014"
                        y3="2.796891"
                        z3="-0.278186"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.374712"
                        y3="0.943139"
                        z3="-0.815924"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.691494"
                        y3="0.06657"
                        z3="1.368381"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.524892"
                        y3="1.706166"
                        z3="-0.689527"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.844804"
                        y3="0.816874"
                        z3="1.524436"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.389524"
                        y3="-3.49829"
                        z3="0.423608"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.249116"
                        y3="1.637671"
                        z3="0.487996"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.144675"
                        y3="-3.054319"
                        z3="-0.589761"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.180778"
                        y3="0.278121"
                        z3="0.626347"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.971478"
                        y3="0.360151"
                        z3="2.628791"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.299931"
                        y3="-0.805909"
                        z3="2.530373"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.067171"
                        y3="-1.617536"
                        z3="-1.882202"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.938438"
                        y3="-2.64032"
                        z3="-0.74393"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.465051"
                        y3="2.306863"
                        z3="1.815696"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.880418"
                        y3="2.232822"
                        z3="1.077852"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.347549"
                        y3="3.868383"
                        z3="-0.104346"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.919323"
                        y3="2.555518"
                        z3="-1.194224"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.520603"
                        y3="2.603038"
                        z3="-0.454028"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.390516"
                        y3="-0.579393"
                        z3="2.181207"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.851273"
                        y3="2.340395"
                        z3="-1.502095"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.414178"
                        y3="0.753578"
                        z3="2.441393"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.367396"
                        y3="-3.886055"
                        z3="1.086825"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.182313"
                        y3="-3.053378"
                        z3="-0.885355"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" 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=1/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:36nClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/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:-.455,1.0535,-2.3319;3.6819,2.59,.6522;-2.4307,-.0336,-.3617;-1.6981,-1.2557,1.3438;.1284,-2.6236,-.5516;1.2519,-2.3268,-1.2078;1.6655,-3.7981,.4275;-1.3296,-.7537,.0941;-3.1195,.5033,.767;-2.5377,-.2871,1.9493;-1.106,-1.9436,-.8461;-.0781,.1176,.2108;-2.9365,2.0029,.9063;-3.46,2.7969,-.2782;.3747,.9431,-.8159;.6915,.0666,1.3684;1.5249,1.7062,-.6895;1.8448,.8169,1.5244;.3895,-3.4983,.4236;2.2491,1.6377,.488;2.1447,-3.0543,-.5898;-4.1808,.2781,.6263;-1.9715,.3602,2.6288;-3.2999,-.8059,2.5304;-1.0672,-1.6175,-1.8822;-1.9384,-2.6403,-.7439;-3.4651,2.3069,1.8157;-1.8804,2.2328,1.0779;-3.3475,3.8684,-.1043;-2.9193,2.5555,-1.1942;-4.5206,2.603,-.454;.3905,-.5794,2.1812;1.8513,2.3404,-1.5021;2.4142,.7536,2.4414;-.3674,-3.8861,1.0868;3.1823,-3.0534,-.8854;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2388.9370</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1121.0312</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1777.72541286</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2083.88990441</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3861.61531727</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6581.76459956</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2720.14928229</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02333425</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.53453491</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.80912205</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277316</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000046595948</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000046595948</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000093191896</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.639719710476</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">-2765.4544 -2765.3942 -524.0482 -523.8989 -394.9595 -393.1747 -392.3240 -283.1407 -281.8249 -281.7397 -281.4364 -281.1356 -280.9990 -280.9922 -280.8555 -280.4458 -280.3063 -280.1785 -280.1384 -279.4393 -279.0898 -260.7547 -260.6972 -199.5897 -199.5360 -199.3597 -199.3508 -199.3027 -199.2885 -33.6812 -33.1138 -30.8144 -28.2784 -28.1039 -27.2230 -26.4500 -25.9164 -25.2722 -24.1074 -23.6526 -23.2247 -22.6344 -20.7631 -20.6644 -20.2293 -19.9299 -19.5569 -19.1669 -18.7982 -18.0156 -17.5214 -16.9921 -16.5820 -16.1487 -15.9915 -15.7705 -15.4308 -15.1360 -14.8675 -14.7519 -14.5668 -14.3869 -14.2469 -13.9326 -13.7446 -13.6095 -13.5353 -13.1772 -12.8405 -12.7666 -12.4878 -12.1660 -11.8859 -11.7844 -11.5377 -11.3967 -11.3871 -11.1760 -10.8052 -10.5829 -10.3876 -10.1193 -9.7344 -9.5101 -9.1108 1.0522 1.1738 2.1793 2.5774 3.3297 3.3735 3.7775 3.8524 3.8970 4.0720 4.5312 4.6901 4.7201 4.8260 4.8964 5.0083 5.0858 5.2835 5.3724 5.4644 5.7038 5.8020 5.9259 6.0826 6.1601 6.2392 6.2926 6.4868 6.6761 6.9420 7.0522 7.3352 7.4894 7.7764 7.8546 8.0056 8.1291 8.3838 8.5051 8.5791 8.6626 8.7710 8.8194 9.0152 9.1890 9.3499 9.4693 9.6061 9.7589 9.8149 9.9085 10.0234 10.3289 10.5039 10.6925 10.7157 10.8444 11.1078 11.1603 11.3351 11.3580 11.4404 11.5085 11.6981 11.7694 11.9477 12.0902 12.1665 12.2669 12.3551 12.5477 12.6529 12.7429 13.0330 13.1384 13.2352 13.3446 13.4795 13.5384 13.6816 13.8733 13.9184 14.0350 14.1356 14.2241 14.2450 14.3741 14.5106 14.5719 14.6239 14.8477 14.9150 15.0064 15.0450 15.3209 15.3353 15.4345 15.5752 15.8583 15.9563 16.1520 16.3016 16.3602 16.3870 16.5592 16.7573 16.9672 17.0604 17.3264 17.3431 17.4719 17.6410 17.8069 17.9630 18.1541 18.2889 18.7241 18.7508 18.9395 18.9998 19.1352 19.2284 19.5561 19.6646 19.9935 20.0694 20.2302 20.6315 20.8137 20.9411 21.0192 21.1863 21.2844 21.4128 21.7359 21.9158 22.1268 22.3103 22.4103 22.8421 22.9850 23.0437 23.1262 23.4688 23.7761 23.8754 23.9914 24.2461 24.3841 24.4567 24.5614 24.6952 24.9057 25.0570 25.1426 25.4467 25.6233 26.1593 26.4334 26.4808 26.9726 27.0927 27.3291 27.5599 27.6493 27.8926 28.1398 28.3228 28.4783 28.5586 28.6465 28.9554 29.0375 29.2696 29.4339 29.5221 29.6707 29.8487 30.0672 30.2683 30.4041 30.6726 30.8613 30.9575 31.0306 31.3499 31.4388 31.5872 31.8830 31.9740 32.2119 32.3130 32.6277 32.9642 33.0898 33.3328 33.4269 33.8160 33.8250 33.8984 34.2449 34.3099 34.6662 34.9537 35.0078 35.2099 35.5502 36.0064 36.0763 36.3622 36.4433 36.6547 36.7097 36.9130 37.2680 37.3364 37.4410 37.7065 37.7944 37.9758 38.1893 38.3589 38.4346 38.7841 38.9638 39.1645 39.2403 39.5390 39.6064 39.8305 39.9773 40.3763 40.6740 40.7012 40.7844 41.1216 41.1959 41.3765 41.6148 41.7966 41.9316 42.0282 42.1198 42.3377 42.5872 42.8099 43.0608 43.0910 43.1464 43.2964 43.5456 43.5827 43.6267 44.1019 44.3003 44.4915 44.6256 44.6889 44.9920 45.0370 45.4479 45.6208 45.6808 45.8326 46.0049 46.3519 46.3986 46.6168 46.7199 46.9542 47.2982 47.3631 47.6429 47.8136 47.9396 48.4280 48.5384 48.6985 49.1249 49.2381 49.5835 49.7285 49.7744 49.9040 50.2549 50.6548 50.8561 51.1967 51.4743 51.6945 51.7800 52.1963 52.2600 52.3425 52.7954 52.9413 53.0016 53.0183 53.5644 53.7710 53.9846 54.2270 54.3540 54.4491 55.0999 55.2568 55.7295 55.7690 55.8932 56.1340 56.7244 56.9637 57.0170 57.2757 57.6483 57.8773 58.2716 58.3836 58.5900 58.7510 59.0930 59.1423 59.3118 59.4550 59.4926 59.7513 59.9946 60.2579 60.4965 60.7192 60.8428 61.0821 61.3036 61.4236 61.8061 61.8418 62.3832 62.6315 62.7969 63.0675 63.4932 63.7505 64.1291 64.4432 64.4920 64.6036 64.7291 64.8459 65.1957 65.4787 65.6297 65.8189 65.9839 66.2122 66.4119 66.9178 67.0527 67.3249 67.5192 67.9288 68.0996 68.4552 68.5451 68.9535 69.3030 69.4254 69.7842 70.1524 70.6001 70.9489 71.2014 71.8439 71.9406 72.2965 72.6930 73.1363 73.6956 73.9406 74.2533 74.4201 74.4734 74.9180 74.9525 75.1972 75.5112 75.9018 76.1536 76.4133 76.6687 76.8249 76.9475 77.3395 77.6122 77.9867 78.2849 78.4105 78.6892 78.7950 78.9922 79.1588 79.2443 79.6687 79.9545 80.0743 80.4538 80.5833 80.6948 80.7521 80.9329 81.0527 81.1807 81.3745 81.4447 81.5323 81.7595 82.1211 82.2314 82.5072 82.7538 83.1712 83.2534 83.3183 83.4224 83.7704 83.8534 84.0669 84.3079 84.4520 84.6429 84.7890 85.0852 85.2665 85.5689 85.6489 85.8249 85.8441 85.9089 86.3755 86.6513 86.7518 86.9708 87.1582 87.3992 87.5092 87.5550 87.8127 88.0039 88.2311 88.3911 88.5899 88.7449 88.9433 89.0650 89.3695 89.6327 89.7097 89.8232 89.9268 90.0582 90.2295 90.3992 90.4759 90.7241 90.9746 91.0429 91.3804 91.5189 91.5856 91.9675 92.1416 92.3277 92.4639 92.7376 92.8315 93.0269 93.3368 93.5590 93.8604 93.9789 94.0816 94.3521 94.4076 94.7615 94.8933 95.1372 95.3859 95.7248 95.9511 96.1173 96.3208 96.3803 96.8117 96.8376 97.1737 97.4101 97.5467 97.7334 97.8938 98.0874 98.4218 98.7193 98.8166 98.9478 99.0535 99.1020 99.6911 99.8198 100.0204 100.1400 100.5347 100.6196 100.7480 101.0018 101.0749 101.2508 101.6923 101.8816 102.0893 102.1288 102.4386 102.5061 102.6301 102.9747 103.1599 103.4043 103.6268 103.8328 104.0700 104.3736 104.5039 104.6016 104.7811 104.9459 105.2445 105.4042 105.8142 105.9743 106.2905 106.5172 106.8962 106.9053 107.1374 107.3943 107.7004 107.7513 107.8997 108.2294 108.3192 108.6900 108.9052 109.0105 109.1257 109.3820 109.6815 109.7515 109.8834 110.0720 110.3287 110.3937 110.6429 110.9603 111.1753 111.3902 111.8385 112.0599 112.1333 112.3959 112.5930 112.9109 113.1661 113.2692 113.3845 113.5391 113.7955 113.9184 114.1720 114.6600 114.7690 114.8877 115.0278 115.2141 115.3465 116.0330 116.1099 116.4997 116.7013 116.7117 117.0084 117.2677 117.3927 117.5551 117.6527 117.8268 117.9234 118.1783 118.5932 118.7483 119.2486 119.4226 119.6880 120.0093 120.1381 120.5112 120.6540 120.9281 121.3453 121.6339 121.8323 122.0678 122.1074 122.3447 122.4060 122.7844 123.1138 123.3472 123.6623 124.2699 125.1307 125.3977 125.7411 126.3843 126.7118 126.8083 127.0808 127.4212 127.5831 128.1487 128.6747 129.0334 129.4991 129.6810 130.2451 130.3372 130.6090 130.7301 131.3100 131.4236 131.6597 131.9404 132.0865 132.4454 132.6591 132.8303 133.0319 133.4635 133.6756 133.8704 134.3760 134.4321 134.8790 135.1314 135.3089 135.5970 135.7495 135.8150 136.1543 136.2529 136.6825 136.9996 137.2901 137.4324 137.7229 138.2703 138.4195 138.7517 138.8609 139.0774 139.5554 139.5726 139.9513 140.1785 141.1446 141.2318 141.6408 141.8961 142.2023 142.8616 143.1112 143.3250 143.4069 143.4856 143.9140 144.2663 145.0276 145.3466 145.6964 146.3346 146.6950 147.0362 147.1266 147.2487 147.8455 148.3839 148.4930 148.6538 148.7931 149.0888 149.4239 149.9046 150.0700 150.3543 150.6639 151.4311 151.7817 152.0355 152.1686 152.7354 153.1690 153.4442 153.7614 154.1575 154.2926 154.8132 155.0090 155.1795 155.8674 156.3477 156.4824 156.6656 157.0761 157.2712 157.9305 157.9838 158.2981 158.5402 158.7597 158.9679 159.4845 159.5088 160.1822 160.2412 160.8200 161.8596 162.7083 164.2340 164.9325 166.4684 166.9309 168.1803 168.8089 170.0155 170.4849 171.5897 172.3666 174.1455 175.5677 176.0648 177.4862 178.7318 183.5438 188.3141 189.2649 190.2147 192.8196 195.2301 196.7371 198.2243 201.2236 205.0919 205.8142 208.1030 221.4647 222.8627 223.1810 223.3391 224.8054 225.1003 227.3220 228.3764 229.2434 230.6218 294.7306 296.7845 297.3006 300.0147 312.3809 313.6195 614.0437 622.8532 627.8940 632.8359 634.2975 634.4952 635.6853 638.8492 640.7547 642.5738 643.2328 646.3696 649.1103 652.0820 712.9954 718.1263 878.7968 883.8362 901.8360 1215.5514 1218.5794</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">-0.077583 -0.083581 -0.370695 -0.381664 0.112785 -0.332518 -0.405044 0.591411 0.203653 -0.053083 -0.092712 -0.201297 -0.168601 -0.271256 0.017898 -0.117080 -0.135901 -0.197735 0.058260 0.118774 0.060533 0.099235 0.094749 0.109950 0.134551 0.128591 0.085765 0.068410 0.093242 0.078382 0.082608 0.154501 0.119904 0.145858 0.169970 0.159719</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">17.0776 17.0836 8.3707 8.3817 6.8872 7.3325 7.4050 5.4086 5.7963 6.0531 6.0927 6.2013 6.1686 6.2713 5.9821 6.1171 6.1359 6.1977 5.9417 5.8812 5.9395 0.9008 0.9053 0.8901 0.8654 0.8714 0.9142 0.9316 0.9068 0.9216 0.9174 0.8455 0.8801 0.8541 0.8300 0.8403</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">-0.0776 -0.0836 -0.3707 -0.3817 0.1128 -0.3325 -0.4050 0.5914 0.2037 -0.0531 -0.0927 -0.2013 -0.1686 -0.2713 0.0179 -0.1171 -0.1359 -0.1977 0.0583 0.1188 0.0605 0.0992 0.0947 0.1099 0.1346 0.1286 0.0858 0.0684 0.0932 0.0784 0.0826 0.1545 0.1199 0.1459 0.1700 0.1597</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2397 1.2206 2.0188 1.9805 3.3588 2.8791 3.0327 3.8383 3.8283 3.9732 3.8138 3.5499 3.9275 3.9383 3.9395 3.8539 4.0979 4.0880 4.0678 3.8565 4.0425 0.9965 0.9943 0.9998 1.0266 1.0238 1.0122 0.9999 1.0047 1.0166 1.0015 1.0156 1.0254 1.0059 1.0041 0.9964</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2397 1.2206 2.0188 1.9805 3.3588 2.8791 3.0327 3.8383 3.8283 3.9732 3.8138 3.5499 3.9275 3.9383 3.9395 3.8539 4.0979 4.0880 4.0678 3.8565 4.0425 0.9965 0.9943 0.9998 1.0266 1.0238 1.0122 0.9999 1.0047 1.0166 1.0015 1.0156 1.0254 1.0059 1.0041 0.9964</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">1.0571 1.0105 1.0562 0.9284 0.9673 0.9479 1.0564 0.8619 1.3503 1.6388 1.5928 1.3721 0.8881 0.8352 0.9213 0.9475 0.9799 1.0247 0.9766 1.0030 0.9950 1.2881 1.2475 0.9449 0.9924 0.9904 0.9986 0.9880 0.9939 1.4516 1.4826 0.9821 1.3874 0.9654 1.3917 0.9780 0.9552 0.9651</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">-0.022242488</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.747655345645</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.38065 22.27767 -2.10298 -0.65205 1.24406 0.59201 9.43389 -8.19817 1.23571</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.50998</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.37985</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
