<?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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 1 2 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.011653"
                        y3="0.34484"
                        z3="2.045984"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.952329"
                        y3="-0.516754"
                        z3="0.683143"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.119213"
                        y3="0.498292"
                        z3="-1.206097"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.678389"
                        y3="0.354983"
                        z3="0.961762"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.049973"
                        y3="1.538032"
                        z3="-1.777296"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.384277"
                        y3="-2.255645"
                        z3="0.448474"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.1369"
                        y3="-2.529745"
                        z3="0.059585"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.476012"
                        y3="-3.231261"
                        z3="2.158478"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.211504"
                        y3="-0.037356"
                        z3="-0.285078"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.678982"
                        y3="1.690424"
                        z3="-0.647041"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.307154"
                        y3="-1.560723"
                        z3="-0.408758"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.143417"
                        y3="1.680432"
                        z3="0.792784"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.79621"
                        y3="0.459462"
                        z3="-0.586474"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.185449"
                        y3="1.632815"
                        z3="-0.748118"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.777255"
                        y3="0.613251"
                        z3="0.350939"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.460436"
                        y3="0.691612"
                        z3="-1.919103"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.50774"
                        y3="0.982743"
                        z3="-0.017457"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.18193"
                        y3="1.033931"
                        z3="-2.317316"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.806957"
                        y3="1.171327"
                        z3="-1.356773"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.570293"
                        y3="-2.673484"
                        z3="1.703558"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.629943"
                        y3="-3.109737"
                        z3="1.116028"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.16029"
                        y3="1.024829"
                        z3="-1.166809"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.241979"
                        y3="1.87647"
                        z3="-1.000567"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.244974"
                        y3="-0.305796"
                        z3="-0.7752"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.416103"
                        y3="1.400636"
                        z3="-0.438599"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.413961"
                        y3="-0.778178"
                        z3="-0.200913"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.491925"
                        y3="0.077422"
                        z3="-0.034747"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.299692"
                        y3="2.559358"
                        z3="-1.192557"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.32088"
                        y3="-1.874161"
                        z3="-0.157304"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.106976"
                        y3="-1.859827"
                        z3="-1.436684"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.911509"
                        y3="1.876894"
                        z3="1.541096"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.335528"
                        y3="2.40691"
                        z3="0.929903"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.592228"
                        y3="0.801884"
                        z3="-0.168649"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.509409"
                        y3="1.522357"
                        z3="-1.78378"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.620104"
                        y3="2.557111"
                        z3="-0.365698"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.219638"
                        y3="0.58337"
                        z3="-2.681689"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.265467"
                        y3="1.110134"
                        z3="0.74421"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.045132"
                        y3="1.188554"
                        z3="-3.363913"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.50556"
                        y3="-2.559967"
                        z3="2.228919"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.387159"
                        y3="-3.469816"
                        z3="1.133345"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.172091"
                        y3="2.91045"
                        z3="-1.312896"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.412923"
                        y3="-0.984914"
                        z3="-0.911797"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.258372"
                        y3="2.066953"
                        z3="-0.311718"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.476711"
                        y3="-1.812911"
                        z3="0.10732"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
               </bondArray>
               <formula concise="C19H17Cl2N3O3">
                  <atomArray count="19 17 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H17Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2/rA:44ClClOOONN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;/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">1514</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1097</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2798.3294659926 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">5.593e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.714 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">1.617 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.349 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.0116529"
                                 y3="0.34483983"
                                 z3="2.04598433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-6.95232886"
                                 y3="-0.51675406"
                                 z3="0.68314328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.11921275"
                                 y3="0.49829166"
                                 z3="-1.20609735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.6783889"
                                 y3="0.35498347"
                                 z3="0.96176151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.04997341"
                                 y3="1.53803186"
                                 z3="-1.77729641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.38427669"
                                 y3="-2.25564479"
                                 z3="0.44847362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.13690034"
                                 y3="-2.52974511"
                                 z3="0.05958498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.47601181"
                                 y3="-3.23126149"
                                 z3="2.15847785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.21150433"
                                 y3="-0.03735619"
                                 z3="-0.28507779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.67898152"
                                 y3="1.69042383"
                                 z3="-0.64704111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.30715402"
                                 y3="-1.5607234"
                                 z3="-0.4087581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.14341702"
                                 y3="1.68043157"
                                 z3="0.79278375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.79621039"
                                 y3="0.45946234"
                                 z3="-0.58647369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.18544922"
                                 y3="1.63281518"
                                 z3="-0.74811815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.77725549"
                                 y3="0.61325114"
                                 z3="0.35093924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.46043599"
                                 y3="0.69161227"
                                 z3="-1.91910269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.50773969"
                                 y3="0.98274313"
                                 z3="-0.01745726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.18192965"
                                 y3="1.03393136"
                                 z3="-2.31731604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.80695696"
                                 y3="1.17132741"
                                 z3="-1.35677335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.57029297"
                                 y3="-2.67348367"
                                 z3="1.70355775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.62994274"
                                 y3="-3.1097372"
                                 z3="1.11602764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.16028968"
                                 y3="1.02482918"
                                 z3="-1.16680945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.24197892"
                                 y3="1.87647038"
                                 z3="-1.00056713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.2449744"
                                 y3="-0.30579647"
                                 z3="-0.77519996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.41610261"
                                 y3="1.40063604"
                                 z3="-0.43859931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.4139606"
                                 y3="-0.77817809"
                                 z3="-0.20091282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.49192494"
                                 y3="0.07742172"
                                 z3="-0.03474695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.29969218"
                                 y3="2.55935779"
                                 z3="-1.1925566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.32088025"
                                 y3="-1.87416125"
                                 z3="-0.15730375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.10697618"
                                 y3="-1.85982675"
                                 z3="-1.4366839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.9115087"
                                 y3="1.8768938"
                                 z3="1.54109605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.33552771"
                                 y3="2.40690992"
                                 z3="0.92990348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.5922281"
                                 y3="0.80188448"
                                 z3="-0.16864906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.50940872"
                                 y3="1.52235739"
                                 z3="-1.78378045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.62010394"
                                 y3="2.55711056"
                                 z3="-0.36569763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.2196376"
                                 y3="0.58336971"
                                 z3="-2.68168909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.26546705"
                                 y3="1.11013426"
                                 z3="0.74421012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.04513198"
                                 y3="1.18855399"
                                 z3="-3.36391343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.50556"
                                 y3="-2.55996677"
                                 z3="2.22891914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.38715917"
                                 y3="-3.46981644"
                                 z3="1.13334453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.17209085"
                                 y3="2.91045011"
                                 z3="-1.31289561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.41292298"
                                 y3="-0.98491442"
                                 z3="-0.91179748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.2583725"
                                 y3="2.06695295"
                                 z3="-0.31171824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.47671128"
                                 y3="-1.81291107"
                                 z3="0.10731975">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                        </bondArray>
                        <formula concise="C19H17Cl2N3O3">
                           <atomArray count="19 17 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C19H17Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2/rA:44ClClOOONN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.011653"
                        y3="0.34484"
                        z3="2.045984"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.952329"
                        y3="-0.516754"
                        z3="0.683143"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.119213"
                        y3="0.498292"
                        z3="-1.206097"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.678389"
                        y3="0.354983"
                        z3="0.961762"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.049973"
                        y3="1.538032"
                        z3="-1.777296"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.384277"
                        y3="-2.255645"
                        z3="0.448474"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.1369"
                        y3="-2.529745"
                        z3="0.059585"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.476012"
                        y3="-3.231261"
                        z3="2.158478"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.211504"
                        y3="-0.037356"
                        z3="-0.285078"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.678982"
                        y3="1.690424"
                        z3="-0.647041"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.307154"
                        y3="-1.560723"
                        z3="-0.408758"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.143417"
                        y3="1.680432"
                        z3="0.792784"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.79621"
                        y3="0.459462"
                        z3="-0.586474"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.185449"
                        y3="1.632815"
                        z3="-0.748118"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.777255"
                        y3="0.613251"
                        z3="0.350939"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.460436"
                        y3="0.691612"
                        z3="-1.919103"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.50774"
                        y3="0.982743"
                        z3="-0.017457"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.18193"
                        y3="1.033931"
                        z3="-2.317316"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.806957"
                        y3="1.171327"
                        z3="-1.356773"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.570293"
                        y3="-2.673484"
                        z3="1.703558"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.629943"
                        y3="-3.109737"
                        z3="1.116028"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.16029"
                        y3="1.024829"
                        z3="-1.166809"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.241979"
                        y3="1.87647"
                        z3="-1.000567"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.244974"
                        y3="-0.305796"
                        z3="-0.7752"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.416103"
                        y3="1.400636"
                        z3="-0.438599"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.413961"
                        y3="-0.778178"
                        z3="-0.200913"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.491925"
                        y3="0.077422"
                        z3="-0.034747"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.299692"
                        y3="2.559358"
                        z3="-1.192557"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.32088"
                        y3="-1.874161"
                        z3="-0.157304"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.106976"
                        y3="-1.859827"
                        z3="-1.436684"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.911509"
                        y3="1.876894"
                        z3="1.541096"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.335528"
                        y3="2.40691"
                        z3="0.929903"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.592228"
                        y3="0.801884"
                        z3="-0.168649"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.509409"
                        y3="1.522357"
                        z3="-1.78378"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.620104"
                        y3="2.557111"
                        z3="-0.365698"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.219638"
                        y3="0.58337"
                        z3="-2.681689"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.265467"
                        y3="1.110134"
                        z3="0.74421"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.045132"
                        y3="1.188554"
                        z3="-3.363913"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.50556"
                        y3="-2.559967"
                        z3="2.228919"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.387159"
                        y3="-3.469816"
                        z3="1.133345"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.172091"
                        y3="2.91045"
                        z3="-1.312896"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.412923"
                        y3="-0.984914"
                        z3="-0.911797"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.258372"
                        y3="2.066953"
                        z3="-0.311718"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.476711"
                        y3="-1.812911"
                        z3="0.10732"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
               </bondArray>
               <formula concise="C19H17Cl2N3O3">
                  <atomArray count="19 17 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H17Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2/rA:44ClClOOONN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1869</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2873.4002</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1376.5473</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2044.69511563</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2798.32946599</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4843.02458163</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8367.99387178</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3524.96929015</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02878759</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4083.40371088</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2038.70859524</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00293643</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999999643271</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999999643271</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999999286541</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.989777123890</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1097">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096</array>
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54.6777 54.7705 55.0083 55.1877 55.2842 55.5361 55.8109 56.0185 56.0651 56.3393 56.4071 56.6012 56.6364 56.8444 57.1828 57.2604 57.4824 57.6853 57.8876 58.0653 58.4346 58.6467 58.8444 59.0160 59.3406 59.4444 59.5201 59.8257 59.8486 60.0581 60.1921 60.3358 60.5037 60.9058 60.9699 61.1564 61.3457 61.4647 61.7031 61.8847 62.0404 62.3341 62.7466 62.9041 63.3145 63.4733 63.6380 63.8447 64.1076 64.2745 64.3087 64.6678 64.7496 65.0039 65.2581 65.5695 65.6836 65.7618 65.9053 65.9491 66.0825 66.2997 66.3873 66.5127 66.7162 66.9056 67.2081 67.3516 67.5180 67.7401 67.8604 68.2307 68.3290 68.4146 68.6183 68.7987 69.3554 69.4398 69.8131 69.8367 70.3258 70.5462 71.0167 71.2534 71.3838 72.4911 72.5694 72.7067 72.9930 73.3723 73.6066 73.8475 74.0067 74.3540 74.4690 74.7937 74.9029 75.0665 75.3538 75.4531 75.5955 76.3471 76.3832 76.4444 76.7234 76.8579 77.0866 77.2390 77.4144 77.4552 77.6067 77.7416 78.0473 78.2462 78.2864 78.4740 78.8083 78.8340 78.9041 79.0990 79.2003 79.4383 79.5531 79.5907 79.8096 80.1209 80.3353 80.4982 80.6150 80.6852 80.8634 81.0617 81.1393 81.4004 81.4829 81.5426 81.7101 81.8786 81.9615 82.0636 82.2731 82.4139 82.4571 82.7097 82.7643 82.9832 83.0697 83.1913 83.3755 83.5305 83.5749 83.7466 83.8117 84.0791 84.1124 84.3398 84.5466 84.7670 84.8979 84.9938 85.0923 85.2009 85.2587 85.4458 85.6249 85.8019 85.9939 86.0239 86.1182 86.3281 86.5725 86.7152 86.8508 86.8969 87.1559 87.5065 87.5767 87.7065 87.8607 88.0517 88.1971 88.3124 88.3691 88.4902 88.6404 88.7285 88.8499 89.0993 89.1629 89.2187 89.2991 89.5243 89.5730 89.9291 89.9853 90.0822 90.1043 90.4808 90.5305 90.6906 90.9862 91.2156 91.2478 91.3279 91.6665 91.7713 91.8969 92.0268 92.0852 92.1625 92.2915 92.4345 92.5491 92.7100 92.7164 93.0614 93.2071 93.3886 93.5123 93.6538 93.7540 93.9880 94.0917 94.1566 94.2570 94.4524 94.7639 94.9481 95.1298 95.1902 95.5095 95.5319 95.7545 95.9291 96.1281 96.3460 96.3955 96.4950 96.6058 96.8985 97.0324 97.0721 97.2014 97.2487 97.6353 97.7389 97.8968 97.9930 98.0684 98.1709 98.3490 98.5964 98.7552 98.9421 99.0097 99.2487 99.3452 99.6301 99.7966 99.9139 100.0954 100.2572 100.3675 100.7431 100.8640 100.9440 101.0691 101.2916 101.4559 101.6758 101.7714 101.9795 102.2251 102.5759 102.7812 102.8630 102.9833 103.1371 103.2997 103.6362 103.7385 103.8180 104.1196 104.2460 104.4318 104.6200 104.7708 104.9268 105.2006 105.2972 105.4450 105.5812 105.7654 105.7974 106.1055 106.3502 106.4514 106.5000 106.7867 107.0092 107.1433 107.2533 107.3784 107.5677 107.6676 107.8180 107.9135 108.1908 108.4337 108.4740 108.7557 108.8574 108.9931 109.1132 109.1977 109.3839 109.4906 109.7204 109.9028 110.2600 110.3065 110.4627 110.6545 110.6548 110.8338 111.1643 111.4477 111.7009 111.9556 112.0149 112.1161 112.3622 112.4172 112.6640 112.7819 113.0707 113.1691 113.3409 113.7596 114.0126 114.0347 114.1582 114.4703 114.5365 114.7651 115.0140 115.1214 115.2443 115.6245 115.6744 115.9091 116.1114 116.2806 116.3579 116.4510 116.6495 116.9698 117.0282 117.4192 117.4771 117.5641 117.8597 118.0158 118.1525 118.4505 118.5688 118.6445 118.8969 119.1149 119.3217 119.5767 119.7540 119.8735 120.0061 120.1207 120.2777 120.4824 120.6607 120.7873 120.9963 121.1301 121.2300 121.4328 121.9808 122.0367 122.3655 122.6255 122.9503 123.1937 123.2688 123.5283 124.1496 124.2600 124.8405 124.9532 125.3271 125.4325 125.7119 126.2943 126.3672 126.7857 126.9105 127.2352 127.3305 127.6896 128.2542 128.6526 128.8442 129.0286 129.4278 129.6592 129.9761 130.2166 130.3092 130.6100 130.7388 130.9586 131.4928 131.6701 131.6995 131.8641 131.9826 132.1495 132.3774 132.6599 132.6822 132.8242 133.2252 133.3684 133.6004 133.6264 133.6638 133.9915 134.0427 134.5295 134.6314 134.9032 135.2883 135.7444 135.8163 135.9507 136.2727 136.7695 137.0355 137.3999 137.4475 137.7785 137.9510 138.0852 138.2692 138.3423 138.5745 139.1221 139.4242 139.5856 139.6903 139.7993 140.0234 140.1310 140.6626 141.4520 141.7324 141.9997 142.4478 142.6026 142.7348 143.0917 143.4845 143.5633 143.9477 144.2325 144.4781 144.5783 145.0057 145.1030 145.8804 146.1291 146.2971 146.7512 147.0229 147.1187 147.2119 147.3590 147.7851 147.9166 147.9860 148.1249 148.6483 148.8380 148.8906 149.1492 149.3220 149.5613 149.6911 150.4253 150.8592 151.0766 151.6718 152.0238 152.1403 152.2795 152.8001 153.4979 153.6916 153.9136 154.3018 154.4359 154.6956 154.7681 155.4047 155.7279 156.1723 156.3883 156.5376 156.7141 156.8020 156.9901 157.2806 157.5005 157.7267 157.8156 158.3534 158.5239 159.2007 159.4290 159.9367 160.1613 160.5767 161.3194 161.6931 161.8233 163.8236 164.9051 165.4983 166.4906 167.0874 167.5893 168.6807 169.5305 170.3491 170.6267 171.1751 172.0200 172.5043 172.8354 173.6709 174.3409 175.8157 177.0975 178.6521 179.2135 183.2575 183.6338 186.2075 188.4751 188.9935 189.3978 190.2506 191.0902 193.3974 194.7475 195.1562 196.6211 197.5699 201.1290 201.8638 204.5294 205.4638 206.3347 208.2814 221.5689 222.8483 223.4193 223.7913 224.7605 225.7650 227.2386 228.6223 229.5493 230.7433 294.8107 297.1476 297.3375 301.0540 312.4296 313.9720 614.2803 615.6897 625.9505 628.4008 628.7406 631.7488 631.7819 633.5004 634.3777 635.9347 636.5805 636.9549 639.0327 640.7760 643.3128 647.6776 649.0146 653.5529 654.3632 712.0591 718.3719 879.3466 884.3957 902.3116 1214.4859 1215.5953 1217.1540</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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.077570 -0.099849 -0.399497 -0.357932 -0.323187 0.098585 -0.335679 -0.398807 0.593472 0.156544 -0.072508 -0.011175 -0.106346 -0.295869 -0.013989 -0.153458 -0.148302 -0.266207 0.264774 0.058181 0.063072 0.286828 -0.255082 -0.192369 -0.103803 -0.128007 0.062908 0.082694 0.121918 0.129120 0.107576 0.094179 0.088730 0.095668 0.095108 0.143484 0.129751 0.148186 0.169096 0.155360 0.149640 0.153867 0.144994 0.145902</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">17.0776 17.0998 8.3995 8.3579 8.3232 6.9014 7.3357 7.3988 5.4065 5.8435 6.0725 6.0112 6.1063 6.2959 6.0140 6.1535 6.1483 6.2662 5.7352 5.9418 5.9369 5.7132 6.2551 6.1924 6.1038 6.1280 5.9371 0.9173 0.8781 0.8709 0.8924 0.9058 0.9113 0.9043 0.9049 0.8565 0.8702 0.8518 0.8309 0.8446 0.8504 0.8461 0.8550 0.8541</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.0776 -0.0998 -0.3995 -0.3579 -0.3232 0.0986 -0.3357 -0.3988 0.5935 0.1565 -0.0725 -0.0112 -0.1063 -0.2959 -0.0140 -0.1535 -0.1483 -0.2662 0.2648 0.0582 0.0631 0.2868 -0.2551 -0.1924 -0.1038 -0.1280 0.0629 0.0827 0.1219 0.1291 0.1076 0.0942 0.0887 0.0957 0.0951 0.1435 0.1298 0.1482 0.1691 0.1554 0.1496 0.1539 0.1450 0.1459</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2411 1.2038 1.9829 2.0038 2.0885 3.3576 2.8515 3.0275 3.8414 3.8392 3.8488 3.9366 3.5747 3.9814 3.9378 3.9818 3.9505 4.0666 3.7969 4.0761 4.0397 3.7034 4.0425 3.9449 3.9481 3.9696 3.8477 1.0023 1.0206 1.0119 0.9978 1.0024 1.0045 1.0051 1.0045 1.0231 1.0237 1.0072 0.9993 0.9976 1.0060 1.0010 1.0019 1.0037</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2411 1.2038 1.9829 2.0038 2.0885 3.3576 2.8515 3.0275 3.8414 3.8392 3.8488 3.9366 3.5747 3.9814 3.9378 3.9818 3.9505 4.0666 3.7969 4.0761 4.0397 3.7034 4.0425 3.9449 3.9481 3.9696 3.8477 1.0023 1.0206 1.0119 0.9978 1.0024 1.0045 1.0051 1.0045 1.0231 1.0237 1.0072 0.9993 0.9976 1.0060 1.0010 1.0019 1.0037</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">-0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.0814 1.0034 0.9710 0.9077 1.0124 0.9455 0.9603 0.9364 1.0453 0.8745 1.3439 1.6160 1.5912 1.3756 0.9007 0.9228 0.9386 0.9534 0.9904 0.9963 0.9990 0.9804 1.0041 1.2720 1.3319 0.9876 0.9952 0.9886 1.3948 1.4944 0.9702 1.3880 0.9607 1.3911 0.9864 0.9595 0.9681 1.3870 1.3461 1.4381 0.9834 1.4383 0.9666 1.3685 0.9790 1.3780 0.9745</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 7 19 7 20 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025834161</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2044.720949795505</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.92717 -30.85357 2.07360 6.89356 -5.28469 1.60887 -10.22566 9.05803 -1.16763</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.87257</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.30148</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
