<?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="1.955692"
                        y3="0.033675"
                        z3="-2.733489"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.737564"
                        y3="0.629925"
                        z3="1.069042"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.496876"
                        y3="0.073328"
                        z3="-0.203315"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.491095"
                        y3="-0.48992"
                        z3="1.720812"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.529186"
                        y3="1.717675"
                        z3="-1.3723"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.646992"
                        y3="-2.689579"
                        z3="0.412263"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.742832"
                        y3="-2.780188"
                        z3="-0.346268"/>
                  <atom elementType="N"
                        id="a8"
                        x3="5.153098"
                        y3="-3.558142"
                        z3="1.717174"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.392683"
                        y3="-0.580521"
                        z3="0.319802"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.915452"
                        y3="1.040842"
                        z3="0.739058"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.448015"
                        y3="-2.064327"
                        z3="-0.069837"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.580348"
                        y3="0.348551"
                        z3="2.054148"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.077441"
                        y3="0.039787"
                        z3="-0.142366"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.377939"
                        y3="1.351611"
                        z3="0.535275"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.807739"
                        y3="0.340572"
                        z3="-1.47766"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.068164"
                        y3="0.304159"
                        z3="0.778562"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.405291"
                        y3="0.882135"
                        z3="-1.870795"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.150394"
                        y3="0.84844"
                        z3="0.412357"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.383777"
                        y3="1.13992"
                        z3="-0.923953"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.912351"
                        y3="-3.152039"
                        z3="1.644164"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.617188"
                        y3="-3.307716"
                        z3="0.473386"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.717833"
                        y3="1.430583"
                        z3="-0.765068"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.112823"
                        y3="0.123817"
                        z3="-0.508947"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.560753"
                        y3="2.487822"
                        z3="-0.461208"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.351287"
                        y3="-0.121046"
                        z3="0.059278"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.804549"
                        y3="2.241943"
                        z3="0.097965"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.192683"
                        y3="0.938671"
                        z3="0.361941"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.315737"
                        y3="1.956012"
                        z3="0.630978"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.414832"
                        y3="-2.182876"
                        z3="-1.150504"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.580527"
                        y3="-2.571938"
                        z3="0.354342"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.422776"
                        y3="-0.250845"
                        z3="2.418351"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.282198"
                        y3="1.045989"
                        z3="2.83927"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.721818"
                        y3="2.062348"
                        z3="1.28727"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.979945"
                        y3="0.44609"
                        z3="0.613006"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.550155"
                        y3="1.795036"
                        z3="-0.444309"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.243794"
                        y3="0.086217"
                        z3="1.822111"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.591396"
                        y3="1.108412"
                        z3="-2.911699"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.899745"
                        y3="1.048316"
                        z3="1.166571"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.179619"
                        y3="-3.178056"
                        z3="2.435305"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.626038"
                        y3="-3.529474"
                        z3="0.162457"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.462954"
                        y3="-0.705774"
                        z3="-0.755854"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.246629"
                        y3="3.501802"
                        z3="-0.66982"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.663528"
                        y3="-1.136848"
                        z3="0.257718"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.465127"
                        y3="3.064819"
                        z3="0.332752"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a24" 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">2694.1255636105 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.472e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.589 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.876 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.470 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="1.95569166"
                                 y3="0.03367548"
                                 z3="-2.73348884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-7.7375638"
                                 y3="0.6299248"
                                 z3="1.06904227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.49687567"
                                 y3="0.07332822"
                                 z3="-0.20331496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.49109521"
                                 y3="-0.48992032"
                                 z3="1.72081243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.52918568"
                                 y3="1.7176752"
                                 z3="-1.37230046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.64699242"
                                 y3="-2.68957881"
                                 z3="0.4122633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.7428322"
                                 y3="-2.78018763"
                                 z3="-0.34626793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="5.1530981"
                                 y3="-3.55814201"
                                 z3="1.71717404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.39268295"
                                 y3="-0.58052108"
                                 z3="0.31980159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.91545186"
                                 y3="1.04084239"
                                 z3="0.73905837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.44801527"
                                 y3="-2.06432705"
                                 z3="-0.06983744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.5803484"
                                 y3="0.34855118"
                                 z3="2.05414806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.07744077"
                                 y3="0.03978689"
                                 z3="-0.14236575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.37793918"
                                 y3="1.35161139"
                                 z3="0.53527497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.80773895"
                                 y3="0.34057232"
                                 z3="-1.47766005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.06816368"
                                 y3="0.30415868"
                                 z3="0.7785618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.40529137"
                                 y3="0.88213524"
                                 z3="-1.87079526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.15039386"
                                 y3="0.84844014"
                                 z3="0.41235716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.38377672"
                                 y3="1.13992029"
                                 z3="-0.92395292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.91235135"
                                 y3="-3.15203882"
                                 z3="1.64416426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.61718834"
                                 y3="-3.30771598"
                                 z3="0.47338586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.71783252"
                                 y3="1.43058345"
                                 z3="-0.76506848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.11282265"
                                 y3="0.12381685"
                                 z3="-0.5089466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.56075298"
                                 y3="2.48782223"
                                 z3="-0.46120813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.35128747"
                                 y3="-0.12104583"
                                 z3="0.05927792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.80454892"
                                 y3="2.24194261"
                                 z3="0.09796528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.19268291"
                                 y3="0.93867071"
                                 z3="0.3619409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.31573741"
                                 y3="1.95601178"
                                 z3="0.63097834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.41483204"
                                 y3="-2.18287632"
                                 z3="-1.15050386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.58052708"
                                 y3="-2.57193813"
                                 z3="0.35434188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.4227761"
                                 y3="-0.25084475"
                                 z3="2.41835053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.28219759"
                                 y3="1.04598908"
                                 z3="2.8392699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.7218184"
                                 y3="2.06234848"
                                 z3="1.28727041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.97994503"
                                 y3="0.4460896"
                                 z3="0.61300581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.55015536"
                                 y3="1.79503643"
                                 z3="-0.44430914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.24379379"
                                 y3="0.0862175"
                                 z3="1.82211066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.59139597"
                                 y3="1.10841236"
                                 z3="-2.91169926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.89974484"
                                 y3="1.04831552"
                                 z3="1.16657059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.17961863"
                                 y3="-3.17805616"
                                 z3="2.43530519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.62603791"
                                 y3="-3.52947386"
                                 z3="0.16245674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.4629543"
                                 y3="-0.70577395"
                                 z3="-0.75585363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.24662877"
                                 y3="3.50180158"
                                 z3="-0.66981994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.66352807"
                                 y3="-1.13684751"
                                 z3="0.25771847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.46512707"
                                 y3="3.06481898"
                                 z3="0.33275203">
                              <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 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" 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 a23" order="S"/>
                           <bond atomRefs2="a22 a24" 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>
               </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="1.955692"
                        y3="0.033675"
                        z3="-2.733489"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.737564"
                        y3="0.629925"
                        z3="1.069042"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.496876"
                        y3="0.073328"
                        z3="-0.203315"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.491095"
                        y3="-0.48992"
                        z3="1.720812"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.529186"
                        y3="1.717675"
                        z3="-1.3723"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.646992"
                        y3="-2.689579"
                        z3="0.412263"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.742832"
                        y3="-2.780188"
                        z3="-0.346268"/>
                  <atom elementType="N"
                        id="a8"
                        x3="5.153098"
                        y3="-3.558142"
                        z3="1.717174"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.392683"
                        y3="-0.580521"
                        z3="0.319802"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.915452"
                        y3="1.040842"
                        z3="0.739058"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.448015"
                        y3="-2.064327"
                        z3="-0.069837"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.580348"
                        y3="0.348551"
                        z3="2.054148"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.077441"
                        y3="0.039787"
                        z3="-0.142366"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.377939"
                        y3="1.351611"
                        z3="0.535275"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.807739"
                        y3="0.340572"
                        z3="-1.47766"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.068164"
                        y3="0.304159"
                        z3="0.778562"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.405291"
                        y3="0.882135"
                        z3="-1.870795"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.150394"
                        y3="0.84844"
                        z3="0.412357"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.383777"
                        y3="1.13992"
                        z3="-0.923953"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.912351"
                        y3="-3.152039"
                        z3="1.644164"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.617188"
                        y3="-3.307716"
                        z3="0.473386"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.717833"
                        y3="1.430583"
                        z3="-0.765068"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.112823"
                        y3="0.123817"
                        z3="-0.508947"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.560753"
                        y3="2.487822"
                        z3="-0.461208"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.351287"
                        y3="-0.121046"
                        z3="0.059278"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.804549"
                        y3="2.241943"
                        z3="0.097965"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.192683"
                        y3="0.938671"
                        z3="0.361941"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.315737"
                        y3="1.956012"
                        z3="0.630978"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.414832"
                        y3="-2.182876"
                        z3="-1.150504"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.580527"
                        y3="-2.571938"
                        z3="0.354342"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.422776"
                        y3="-0.250845"
                        z3="2.418351"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.282198"
                        y3="1.045989"
                        z3="2.83927"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.721818"
                        y3="2.062348"
                        z3="1.28727"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.979945"
                        y3="0.44609"
                        z3="0.613006"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.550155"
                        y3="1.795036"
                        z3="-0.444309"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.243794"
                        y3="0.086217"
                        z3="1.822111"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.591396"
                        y3="1.108412"
                        z3="-2.911699"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.899745"
                        y3="1.048316"
                        z3="1.166571"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.179619"
                        y3="-3.178056"
                        z3="2.435305"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.626038"
                        y3="-3.529474"
                        z3="0.162457"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.462954"
                        y3="-0.705774"
                        z3="-0.755854"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.246629"
                        y3="3.501802"
                        z3="-0.66982"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.663528"
                        y3="-1.136848"
                        z3="0.257718"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.465127"
                        y3="3.064819"
                        z3="0.332752"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a24" 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="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2044.66952270</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2694.12556361</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4738.79508631</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8158.35276979</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3419.55768348</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4083.38872902</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2038.71920632</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00291865</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000043354832</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000043354832</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000086709663</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.988899401027</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1097">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1097"
                            units="nonsi:electronvolt">-2765.4096 -2765.3769 -525.0360 -524.1271 -524.0026 -394.8034 -392.9262 -392.0417 -283.2555 -282.0931 -281.9814 -281.9426 -281.7009 -281.4984 -281.3018 -281.2982 -281.1653 -280.6453 -280.4894 -280.4713 -280.4523 -280.3889 -280.3873 -280.3321 -280.2763 -280.2278 -279.6322 -260.7089 -260.6797 -199.5459 -199.5194 -199.3115 -199.3054 -199.2853 -199.2691 -33.8523 -33.4459 -32.8396 -30.9767 -28.1142 -27.9647 -27.8938 -26.5756 -26.3338 -26.2083 -25.4927 -24.5009 -24.3441 -23.6842 -23.4722 -23.0850 -22.2126 -21.1557 -20.5325 -20.5070 -20.1187 -19.9291 -19.8266 -19.1914 -19.0789 -18.2494 -17.9850 -17.7146 -17.1980 -16.8285 -16.7696 -16.5751 -16.4020 -15.8361 -15.5390 -15.4627 -15.3233 -15.0288 -14.9223 -14.8915 -14.6674 -14.6445 -14.4278 -14.3740 -14.1996 -13.9428 -13.8378 -13.7875 -13.5344 -13.3815 -13.2943 -13.1124 -12.7491 -12.6449 -12.4721 -12.0500 -11.8962 -11.5687 -11.5080 -11.3423 -11.2382 -10.6656 -10.4195 -10.2085 -10.0815 -10.0744 -9.6752 -9.5854 -9.3995 -8.7151 0.7986 0.9827 1.2901 1.5229 2.3004 2.7822 2.9593 3.0661 3.3693 3.5625 3.6997 3.8413 3.9088 4.1691 4.2240 4.3931 4.4282 4.6119 4.7446 4.8387 4.9159 5.0503 5.0713 5.1693 5.2681 5.3987 5.5071 5.5652 5.6579 5.7709 5.8834 5.9842 6.1468 6.3391 6.5196 6.7859 6.8869 6.9394 7.0884 7.1515 7.2799 7.3814 7.4630 7.6837 7.7035 7.7644 7.9603 8.0966 8.2658 8.3200 8.4865 8.5901 8.6478 8.8125 8.8649 8.9523 9.0332 9.0694 9.3014 9.4403 9.4626 9.6326 9.7485 9.9090 10.0093 10.1356 10.2322 10.3512 10.4669 10.5604 10.6481 10.8189 10.8950 11.0174 11.0931 11.1611 11.2153 11.3521 11.5941 11.6578 11.7668 11.9053 11.9280 11.9585 12.0843 12.1050 12.1751 12.2686 12.3805 12.4772 12.5342 12.5945 12.6365 12.8390 12.9244 13.0400 13.1069 13.1528 13.2730 13.3538 13.4118 13.5583 13.6523 13.6829 13.7312 13.8297 13.9373 13.9730 14.0496 14.1413 14.3397 14.4436 14.5027 14.6381 14.6666 14.7651 14.8068 14.9664 14.9844 15.1834 15.3049 15.4123 15.6715 15.8115 15.9888 16.0607 16.1473 16.2629 16.3195 16.4025 16.4689 16.6847 16.8500 16.8838 16.9801 17.0465 17.1393 17.1896 17.4274 17.5377 17.7467 17.8672 18.0031 18.0325 18.1649 18.3202 18.4982 18.6413 18.9092 18.9821 19.1080 19.2348 19.3379 19.5039 19.5911 19.9247 20.0051 20.0686 20.3023 20.4460 20.5026 20.6247 20.6608 20.7844 20.8677 21.1134 21.1638 21.3819 21.6053 21.6329 21.8899 21.9972 22.1211 22.2217 22.4151 22.4521 22.5141 22.7240 22.7453 22.8672 22.9277 23.0219 23.2474 23.4505 23.5799 23.6897 23.8751 24.0749 24.1258 24.5315 24.6074 24.7915 24.9921 25.0255 25.2698 25.3289 25.5207 25.6458 25.7640 25.8124 26.0559 26.1428 26.3589 26.4306 26.6956 26.7970 26.9366 27.1169 27.1839 27.5150 27.6420 27.8329 27.9673 28.1470 28.2998 28.4148 28.6092 28.6862 28.7845 28.9941 29.2335 29.2756 29.3422 29.4186 29.6701 29.8537 29.9994 30.1025 30.1338 30.2773 30.3605 30.4453 30.6075 30.9542 31.0295 31.1138 31.3139 31.4438 31.7806 31.9219 32.0633 32.2536 32.3602 32.5103 32.6083 32.8125 32.9843 33.2945 33.4438 33.6253 33.7867 33.8708 34.1122 34.2474 34.2560 34.4725 34.6491 34.9919 35.0685 35.1500 35.2760 35.4246 35.4981 35.8047 36.0198 36.0706 36.2774 36.4508 36.5402 36.8063 36.9272 37.0741 37.1719 37.2585 37.4101 37.4731 37.6436 37.8689 38.0734 38.2530 38.4064 38.4863 38.5741 38.7803 38.8707 39.1382 39.2642 39.4413 39.5432 39.5863 39.6315 39.9295 40.1894 40.2198 40.4280 40.6327 40.6698 40.9900 41.0751 41.1240 41.5147 41.6809 41.7799 42.0278 42.1233 42.1289 42.3178 42.4286 42.6013 42.7204 42.8864 42.9387 43.2803 43.3539 43.3636 43.4674 43.6481 43.7909 43.8867 43.9981 44.0827 44.2404 44.3245 44.4346 44.4756 44.6062 44.8739 44.9817 45.2557 45.3191 45.4529 45.5162 45.5968 45.8861 46.1228 46.2338 46.3741 46.5733 46.8232 46.9960 47.1210 47.1422 47.3895 47.4429 47.6457 47.9440 48.1685 48.2173 48.2550 48.5915 48.8438 48.9682 49.0214 49.3978 49.5484 49.9614 50.0012 50.1622 50.5846 50.7886 50.9993 51.1972 51.2995 51.5469 51.5783 51.8853 51.9385 52.2612 52.4879 52.5081 52.7242 52.9126 53.0106 53.1932 53.2438 53.3194 53.7401 53.9983 54.0994 54.3931 54.4531 54.5709 54.8435 54.9226 55.2582 55.3596 55.6403 55.7598 55.7768 56.0061 56.1872 56.3800 56.5304 56.8838 57.4049 57.4711 57.5706 57.7086 57.9315 58.1719 58.2809 58.6707 58.8806 58.9467 59.1128 59.2586 59.4168 59.5075 59.7201 59.8562 60.1739 60.2429 60.3772 60.9258 61.0312 61.2569 61.3464 61.4828 61.8028 62.1009 62.2945 62.4804 62.8494 62.9256 63.0959 63.1696 63.4036 63.5888 63.8195 64.1984 64.3396 64.5067 64.5463 64.8215 64.9269 65.1601 65.3987 65.5327 65.6986 65.7964 65.9917 66.0245 66.2343 66.3400 66.6120 66.7011 66.8343 66.9485 67.4003 67.5090 67.5964 67.8114 67.8345 68.0946 68.1212 68.4399 68.9953 69.3210 69.6981 70.0401 70.1543 70.5581 71.0140 71.6246 71.9132 72.3539 72.3865 72.5746 73.0379 73.2967 73.5024 73.7062 73.8365 74.3409 74.5049 74.5714 74.9278 75.0222 75.2790 75.6128 75.8021 75.8573 76.2531 76.4734 76.5884 76.7539 76.8369 76.9137 77.0660 77.2485 77.4692 77.7244 77.9097 78.1174 78.3622 78.5982 78.6608 78.7566 78.8176 78.8913 79.0536 79.2439 79.3841 79.4308 79.7425 79.9016 80.1155 80.3419 80.4691 80.5952 80.7718 80.8685 81.0388 81.1667 81.3165 81.4896 81.6262 81.6773 81.8605 81.9632 82.0154 82.2473 82.3072 82.5333 82.7541 82.9469 83.0592 83.1863 83.2234 83.3870 83.6752 83.8067 83.8914 84.1123 84.1226 84.3777 84.5284 84.6019 84.7925 84.8981 84.9454 85.0317 85.2461 85.3277 85.5435 85.7154 85.8755 85.9675 86.1411 86.2366 86.5410 86.6296 86.7948 86.9167 87.0765 87.3838 87.4327 87.5398 87.7819 87.9603 88.0482 88.1754 88.3265 88.3575 88.5048 88.5699 88.7310 88.8523 89.0029 89.1119 89.2292 89.4414 89.4475 89.5717 89.7955 89.8663 90.1247 90.1947 90.2551 90.4762 90.7990 90.8940 91.0727 91.2357 91.3455 91.4723 91.5654 91.6651 91.7394 92.0630 92.1016 92.1933 92.4511 92.6676 92.8388 93.0167 93.1659 93.2590 93.5670 93.6842 93.7484 93.8703 94.0093 94.1812 94.2712 94.4324 94.5517 94.7186 94.9266 95.0090 95.0590 95.2655 95.4423 95.7340 95.9020 95.9876 96.1471 96.2760 96.5596 96.6967 96.9675 96.9893 97.1866 97.4607 97.4733 97.5056 97.6780 97.8144 97.9938 98.2642 98.3443 98.5064 98.5329 98.7386 98.9818 99.0435 99.1566 99.4157 99.6848 99.8467 100.0128 100.1511 100.3872 100.5675 100.6228 100.8101 100.9778 101.1846 101.4212 101.5057 101.6281 101.8980 102.2983 102.5730 102.7218 102.7972 102.8798 103.3653 103.4435 103.5603 103.8115 103.9773 104.1578 104.5032 104.5992 104.6167 104.7117 104.9360 105.1047 105.2717 105.3753 105.5245 105.5376 105.8325 105.9372 106.1708 106.2807 106.3575 106.6184 106.8684 106.9171 107.1694 107.2004 107.3485 107.4501 107.5741 107.7607 108.0855 108.2688 108.4317 108.4657 108.5370 108.6197 108.8074 109.0485 109.1542 109.5228 109.7012 109.8723 110.0720 110.1975 110.4407 110.5443 110.9425 111.1283 111.1991 111.3380 111.5563 111.7080 111.9077 112.0275 112.2757 112.4384 112.5164 112.6574 112.9274 113.0633 113.3052 113.4669 113.7223 113.8886 114.0472 114.3866 114.5025 114.6420 114.9048 115.0621 115.1969 115.2747 115.4251 115.5888 115.7863 116.1300 116.3360 116.4123 116.7131 116.8116 117.0126 117.0837 117.3584 117.4067 117.5878 117.9948 118.1915 118.3694 118.4496 118.6934 118.7770 119.0481 119.1893 119.3577 119.5289 119.6629 119.9541 120.1619 120.2324 120.4470 120.5464 120.7286 121.0350 121.1018 121.2793 121.5342 122.0147 122.1528 122.3784 122.4086 122.5828 122.8915 123.2553 123.5106 124.0382 124.4917 124.8378 125.0400 125.3147 125.5858 125.9193 126.0604 126.1766 126.4090 126.9889 127.4615 127.7978 127.9813 128.0127 128.3106 129.1014 129.2458 129.4228 129.6314 129.7688 130.0401 130.1599 130.5735 130.7153 130.7362 131.1625 131.2777 131.3166 131.4269 131.5566 131.7396 131.9520 132.1942 132.2886 132.6750 132.8432 133.0856 133.3709 133.6179 133.8237 134.1097 134.4067 134.5602 134.8114 135.2620 135.3715 135.7220 136.1184 136.2599 136.5070 136.8706 137.0675 137.1755 137.4278 137.7203 137.9191 138.0220 138.2618 138.3250 138.6569 139.0393 139.2818 139.3857 139.5721 140.0704 140.1111 140.8115 141.3842 141.6024 141.9799 142.2782 142.4032 142.6707 142.7193 143.3838 143.6406 143.7840 143.9501 144.2929 144.4911 144.8187 145.1161 145.5881 146.0384 146.2250 146.5965 146.7826 146.9854 147.2368 147.3006 147.4712 147.6013 147.6489 147.8738 148.3666 148.5427 148.5785 149.3039 149.4597 149.8014 149.9217 150.4344 150.8144 151.4546 151.5441 151.8041 151.8903 152.9459 153.0642 153.2339 153.2953 153.7953 153.9803 154.3068 154.6737 154.8824 155.1216 155.4407 155.6630 155.9683 156.0158 156.2761 156.6382 156.7179 156.8520 157.1332 157.4060 157.9064 158.2595 158.5161 158.7372 159.2054 159.5733 159.9679 160.4387 160.7013 161.6877 162.5438 164.4904 164.6071 166.0412 166.6603 167.3905 167.4632 168.8885 169.3546 170.1512 170.2890 171.1755 171.9162 172.2954 172.6277 173.1213 174.8830 175.6801 176.2882 178.6841 179.5979 182.7196 183.4331 185.8077 187.7020 189.1382 189.7155 190.4765 190.8275 193.7327 195.3878 195.6634 196.8227 198.3397 200.8254 201.5652 203.1453 205.5145 206.1142 208.7938 221.4732 222.7466 222.9825 223.3392 224.3141 224.7856 227.1602 228.1952 229.5623 230.3315 294.7374 295.6503 297.2468 299.7563 312.4066 313.3901 613.8890 614.5780 625.7815 627.7908 628.2770 631.6551 632.6282 633.8055 634.2291 635.4903 636.2051 636.3466 639.6972 640.5281 643.4352 647.4549 649.4769 653.2594 654.0026 712.8584 717.3969 878.4460 883.3530 901.8541 1214.3943 1216.0847 1217.8239</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">-0.051529 -0.077060 -0.320132 -0.388157 -0.298367 0.120646 -0.296863 -0.332104 0.550462 0.131434 -0.126151 0.003151 -0.143874 -0.256826 0.032170 -0.117633 -0.212308 -0.171753 0.219712 0.019219 0.047715 0.238253 -0.164065 -0.212867 -0.112170 -0.088894 0.060822 0.068982 0.133268 0.121638 0.080711 0.093143 0.081200 0.085742 0.096482 0.136260 0.121047 0.136507 0.143920 0.130533 0.136681 0.130995 0.125453 0.124608</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">17.0515 17.0771 8.3201 8.3882 8.2984 6.8794 7.2969 7.3321 5.4495 5.8686 6.1262 5.9968 6.1439 6.2568 5.9678 6.1176 6.2123 6.1718 5.7803 5.9808 5.9523 5.7617 6.1641 6.2129 6.1122 6.0889 5.9392 0.9310 0.8667 0.8784 0.9193 0.9069 0.9188 0.9143 0.9035 0.8637 0.8790 0.8635 0.8561 0.8695 0.8633 0.8690 0.8745 0.8754</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">-0.0515 -0.0771 -0.3201 -0.3882 -0.2984 0.1206 -0.2969 -0.3321 0.5505 0.1314 -0.1262 0.0032 -0.1439 -0.2568 0.0322 -0.1176 -0.2123 -0.1718 0.2197 0.0192 0.0477 0.2383 -0.1641 -0.2129 -0.1122 -0.0889 0.0608 0.0690 0.1333 0.1216 0.0807 0.0931 0.0812 0.0857 0.0965 0.1363 0.1210 0.1365 0.1439 0.1305 0.1367 0.1310 0.1255 0.1246</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2701 1.2275 2.0444 1.9733 2.1093 3.3548 2.8715 3.0509 3.8779 3.8917 3.8152 3.9537 3.6603 3.9750 4.0123 3.9541 4.1127 3.9641 3.8755 4.0725 4.0465 3.8226 3.9671 4.0484 3.9844 3.9654 3.9446 1.0028 1.0367 1.0050 0.9982 1.0021 1.0053 1.0105 1.0060 1.0318 1.0298 1.0054 1.0099 1.0017 1.0016 1.0116 1.0102 1.0092</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2701 1.2275 2.0444 1.9733 2.1093 3.3548 2.8715 3.0509 3.8779 3.8917 3.8152 3.9537 3.6603 3.9750 4.0123 3.9541 4.1127 3.9641 3.8755 4.0725 4.0465 3.8226 3.9671 4.0484 3.9844 3.9654 3.9446 1.0028 1.0367 1.0050 0.9982 1.0021 1.0053 1.0105 1.0060 1.0318 1.0298 1.0054 1.0099 1.0017 1.0016 1.0116 1.0102 1.0092</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="48">1.1009 1.0212 1.0217 0.9487 0.9229 0.9431 0.9852 0.9380 1.0604 0.8926 1.2981 0.1091 1.6232 1.6196 1.3608 0.8713 0.9140 0.9498 0.9545 0.9869 0.9804 1.0061 1.0116 0.9784 1.3169 1.3364 0.9896 0.9876 0.9908 1.4723 1.4717 0.9456 1.4273 0.9566 1.3691 0.9625 0.9679 0.9779 1.3755 1.4255 1.4355 0.9628 1.4300 0.9703 1.3971 0.9677 1.3955 0.9699</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 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">-0.024254613</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2044.693777316269</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.03590 -26.78748 -0.75158 2.39712 -1.29192 1.10520 10.38327 -9.89869 0.48458</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.42167</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.61359</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
