<?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="1.507477"
                        y3="-0.454624"
                        z3="2.914425"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.08793"
                        y3="-2.13355"
                        z3="-2.797158"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.108553"
                        y3="-0.336382"
                        z3="0.453753"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.485617"
                        y3="0.986163"
                        z3="-1.254467"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.165712"
                        y3="-0.40637"
                        z3="1.190326"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.106892"
                        y3="2.333883"
                        z3="0.61219"/>
                  <atom elementType="N"
                        id="a7"
                        x3="5.074651"
                        y3="1.906673"
                        z3="1.42862"/>
                  <atom elementType="N"
                        id="a8"
                        x3="5.955763"
                        y3="2.966367"
                        z3="-0.341284"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.297784"
                        y3="0.745786"
                        z3="0.113853"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.855842"
                        y3="-0.757708"
                        z3="-0.67508"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.727057"
                        y3="2.020085"
                        z3="0.856805"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.045979"
                        y3="-0.177057"
                        z3="-1.823575"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.838514"
                        y3="0.424823"
                        z3="0.415161"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.98022"
                        y3="-2.262936"
                        z3="-0.682779"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.407585"
                        y3="-0.11808"
                        z3="1.625448"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.138055"
                        y3="0.698796"
                        z3="-0.53674"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.926993"
                        y3="-0.40822"
                        z3="1.856687"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.478952"
                        y3="0.427559"
                        z3="-0.326574"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.870508"
                        y3="-0.138589"
                        z3="0.877812"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.652185"
                        y3="2.958834"
                        z3="-0.443226"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.162782"
                        y3="2.308845"
                        z3="0.820586"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.037009"
                        y3="-0.803052"
                        z3="0.217677"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.298068"
                        y3="-0.227745"
                        z3="0.211159"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.713959"
                        y3="-1.792095"
                        z3="-0.702493"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.242835"
                        y3="-0.642033"
                        z3="-0.71366"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.654844"
                        y3="-2.197997"
                        z3="-1.63368"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.915822"
                        y3="-1.621866"
                        z3="-1.636677"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.854655"
                        y3="-0.303187"
                        z3="-0.646411"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.594524"
                        y3="1.901204"
                        z3="1.929742"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.102703"
                        y3="2.852487"
                        z3="0.528078"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.651411"
                        y3="0.109301"
                        z3="-2.683313"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.265079"
                        y3="-0.873376"
                        z3="-2.156725"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.504995"
                        y3="-2.61458"
                        z3="0.204171"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.547656"
                        y3="-2.590967"
                        z3="-1.554514"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.999528"
                        y3="-2.738935"
                        z3="-0.710499"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.15835"
                        y3="1.140829"
                        z3="-1.477482"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.237113"
                        y3="-0.83974"
                        z3="2.798466"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.203699"
                        y3="0.662428"
                        z3="-1.094528"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.068073"
                        y3="3.388667"
                        z3="-1.241473"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.143229"
                        y3="2.130249"
                        z3="1.233443"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.541843"
                        y3="0.537887"
                        z3="0.935506"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.73497"
                        y3="-2.253469"
                        z3="-0.694239"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.22811"
                        y3="-0.197281"
                        z3="-0.717857"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.408326"
                        y3="-2.96909"
                        z3="-2.350163"/>
               </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 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
               </bondArray>
               <formula concise="C19H17Cl2N3O3">
                  <atomArray count="19 17 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H17Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2/rA:44ClClOOONN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1514</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1097</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2696.8332639713 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">6.460e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.394 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">0.264 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.662 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="1.50747713"
                                 y3="-0.45462353"
                                 z3="2.91442537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-7.0879302"
                                 y3="-2.13354954"
                                 z3="-2.79715819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.108553"
                                 y3="-0.33638244"
                                 z3="0.45375274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.48561726"
                                 y3="0.98616307"
                                 z3="-1.25446713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.16571169"
                                 y3="-0.40636953"
                                 z3="1.19032646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.10689221"
                                 y3="2.33388332"
                                 z3="0.61218952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="5.07465123"
                                 y3="1.90667324"
                                 z3="1.42862049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="5.95576309"
                                 y3="2.96636713"
                                 z3="-0.34128408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.29778405"
                                 y3="0.745786"
                                 z3="0.11385315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.85584216"
                                 y3="-0.75770759"
                                 z3="-0.67508048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.72705719"
                                 y3="2.02008479"
                                 z3="0.85680526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.04597938"
                                 y3="-0.17705726"
                                 z3="-1.82357493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.83851406"
                                 y3="0.42482333"
                                 z3="0.4151606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.98021961"
                                 y3="-2.26293563"
                                 z3="-0.68277878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.40758452"
                                 y3="-0.11808043"
                                 z3="1.62544818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.13805524"
                                 y3="0.6987955"
                                 z3="-0.53674021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.92699328"
                                 y3="-0.40821953"
                                 z3="1.85668666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.4789524"
                                 y3="0.42755946"
                                 z3="-0.32657399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.87050756"
                                 y3="-0.13858939"
                                 z3="0.87781217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.65218507"
                                 y3="2.95883431"
                                 z3="-0.44322642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.16278232"
                                 y3="2.30884546"
                                 z3="0.82058603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.03700858"
                                 y3="-0.80305184"
                                 z3="0.21767727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.2980678"
                                 y3="-0.2277447"
                                 z3="0.21115939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.71395922"
                                 y3="-1.79209451"
                                 z3="-0.70249271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.2428349"
                                 y3="-0.64203347"
                                 z3="-0.71366042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.65484393"
                                 y3="-2.19799746"
                                 z3="-1.63368007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.9158216"
                                 y3="-1.62186612"
                                 z3="-1.63667661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.85465514"
                                 y3="-0.30318738"
                                 z3="-0.64641129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.59452392"
                                 y3="1.90120423"
                                 z3="1.92974167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.10270332"
                                 y3="2.85248709"
                                 z3="0.52807843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.65141081"
                                 y3="0.10930066"
                                 z3="-2.68331318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.26507881"
                                 y3="-0.87337589"
                                 z3="-2.15672467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.50499453"
                                 y3="-2.61458"
                                 z3="0.20417127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.54765601"
                                 y3="-2.59096667"
                                 z3="-1.55451409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.99952757"
                                 y3="-2.73893522"
                                 z3="-0.71049878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.15834972"
                                 y3="1.14082917"
                                 z3="-1.47748233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.23711348"
                                 y3="-0.83974049"
                                 z3="2.79846562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.20369851"
                                 y3="0.66242805"
                                 z3="-1.0945283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.06807316"
                                 y3="3.38866668"
                                 z3="-1.24147286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.1432288"
                                 y3="2.13024879"
                                 z3="1.23344308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.5418435"
                                 y3="0.53788665"
                                 z3="0.93550561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.73496966"
                                 y3="-2.25346857"
                                 z3="-0.69423857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.22810961"
                                 y3="-0.19728062"
                                 z3="-0.71785653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.40832552"
                                 y3="-2.96908989"
                                 z3="-2.35016331">
                              <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 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                        </bondArray>
                        <formula concise="C19H17Cl2N3O3">
                           <atomArray count="19 17 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C19H17Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2/rA:44ClClOOONN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </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="1.507477"
                        y3="-0.454624"
                        z3="2.914425"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.08793"
                        y3="-2.13355"
                        z3="-2.797158"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.108553"
                        y3="-0.336382"
                        z3="0.453753"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.485617"
                        y3="0.986163"
                        z3="-1.254467"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.165712"
                        y3="-0.40637"
                        z3="1.190326"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.106892"
                        y3="2.333883"
                        z3="0.61219"/>
                  <atom elementType="N"
                        id="a7"
                        x3="5.074651"
                        y3="1.906673"
                        z3="1.42862"/>
                  <atom elementType="N"
                        id="a8"
                        x3="5.955763"
                        y3="2.966367"
                        z3="-0.341284"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.297784"
                        y3="0.745786"
                        z3="0.113853"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.855842"
                        y3="-0.757708"
                        z3="-0.67508"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.727057"
                        y3="2.020085"
                        z3="0.856805"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.045979"
                        y3="-0.177057"
                        z3="-1.823575"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.838514"
                        y3="0.424823"
                        z3="0.415161"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.98022"
                        y3="-2.262936"
                        z3="-0.682779"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.407585"
                        y3="-0.11808"
                        z3="1.625448"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.138055"
                        y3="0.698796"
                        z3="-0.53674"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.926993"
                        y3="-0.40822"
                        z3="1.856687"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.478952"
                        y3="0.427559"
                        z3="-0.326574"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.870508"
                        y3="-0.138589"
                        z3="0.877812"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.652185"
                        y3="2.958834"
                        z3="-0.443226"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.162782"
                        y3="2.308845"
                        z3="0.820586"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.037009"
                        y3="-0.803052"
                        z3="0.217677"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.298068"
                        y3="-0.227745"
                        z3="0.211159"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.713959"
                        y3="-1.792095"
                        z3="-0.702493"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.242835"
                        y3="-0.642033"
                        z3="-0.71366"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.654844"
                        y3="-2.197997"
                        z3="-1.63368"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.915822"
                        y3="-1.621866"
                        z3="-1.636677"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.854655"
                        y3="-0.303187"
                        z3="-0.646411"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.594524"
                        y3="1.901204"
                        z3="1.929742"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.102703"
                        y3="2.852487"
                        z3="0.528078"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.651411"
                        y3="0.109301"
                        z3="-2.683313"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.265079"
                        y3="-0.873376"
                        z3="-2.156725"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.504995"
                        y3="-2.61458"
                        z3="0.204171"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.547656"
                        y3="-2.590967"
                        z3="-1.554514"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.999528"
                        y3="-2.738935"
                        z3="-0.710499"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.15835"
                        y3="1.140829"
                        z3="-1.477482"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.237113"
                        y3="-0.83974"
                        z3="2.798466"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.203699"
                        y3="0.662428"
                        z3="-1.094528"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.068073"
                        y3="3.388667"
                        z3="-1.241473"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.143229"
                        y3="2.130249"
                        z3="1.233443"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.541843"
                        y3="0.537887"
                        z3="0.935506"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.73497"
                        y3="-2.253469"
                        z3="-0.694239"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.22811"
                        y3="-0.197281"
                        z3="-0.717857"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.408326"
                        y3="-2.96909"
                        z3="-2.350163"/>
               </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 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
               </bondArray>
               <formula concise="C19H17Cl2N3O3">
                  <atomArray count="19 17 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H17Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2/rA:44ClClOOONN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2044.66938506</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2696.83326397</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4741.50264903</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8163.75849748</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3422.25584845</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4083.38395759</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2038.71457253</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00292087</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000028055259</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000028055259</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000056110518</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.987801482792</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">-2765.4025 -2765.3424 -525.0289 -524.2647 -523.9053 -394.8294 -392.9601 -392.0675 -283.2697 -282.0762 -281.9790 -281.9156 -281.6873 -281.4535 -281.3808 -281.3250 -281.1473 -280.6811 -280.4888 -280.4643 -280.4414 -280.3908 -280.3789 -280.3169 -280.2607 -280.2231 -279.6561 -260.7017 -260.6452 -199.5384 -199.4851 -199.3043 -199.2984 -199.2504 -199.2346 -33.8519 -33.4370 -32.8662 -30.9764 -28.1072 -27.9713 -27.8911 -26.5641 -26.3454 -26.2013 -25.5166 -24.4895 -24.3324 -23.6760 -23.4709 -23.0861 -22.2491 -21.2165 -20.5357 -20.4812 -20.1570 -19.9269 -19.7529 -19.2224 -19.0813 -18.2420 -18.0144 -17.8030 -17.1578 -16.8716 -16.7756 -16.4534 -16.4279 -15.8302 -15.5297 -15.4576 -15.3462 -15.0279 -14.9326 -14.8378 -14.7249 -14.6028 -14.5290 -14.3573 -14.2057 -14.0990 -13.8275 -13.7648 -13.5122 -13.3857 -13.2338 -13.0619 -12.7336 -12.6833 -12.4815 -12.0596 -11.9529 -11.5764 -11.5414 -11.3356 -11.0823 -10.7522 -10.5640 -10.2086 -10.0777 -10.0584 -9.6465 -9.5631 -9.3818 -8.6846 0.8125 0.9991 1.3025 1.5425 2.2919 2.7734 2.9599 3.0145 3.4698 3.5188 3.6121 3.8689 4.0555 4.1832 4.2197 4.3295 4.4918 4.6238 4.7062 4.8627 4.9851 5.0227 5.0682 5.1360 5.2768 5.2981 5.3970 5.5417 5.5992 5.7243 5.9091 6.0145 6.1300 6.3819 6.4518 6.5690 6.8824 7.0341 7.1103 7.2144 7.3199 7.3736 7.5117 7.6238 7.6689 7.7400 7.9175 8.1934 8.2696 8.3117 8.3749 8.4516 8.6097 8.7596 8.7801 8.9553 9.0939 9.1661 9.2670 9.4028 9.5831 9.6190 9.7436 9.9431 10.0368 10.1709 10.2161 10.2488 10.3937 10.4714 10.6725 10.8222 11.0227 11.1263 11.1467 11.2434 11.3084 11.4485 11.4764 11.6350 11.7501 11.7589 11.8456 11.8765 11.9846 12.0072 12.1601 12.2436 12.2637 12.4667 12.5451 12.6158 12.7626 12.7849 12.8825 12.9494 13.0386 13.0782 13.2228 13.3198 13.3645 13.4720 13.6154 13.6358 13.7939 13.8110 13.8588 14.0402 14.1265 14.1796 14.1894 14.4095 14.4797 14.5779 14.6940 14.7493 14.8565 14.8704 14.9288 15.1245 15.2844 15.4131 15.5111 15.6140 15.7075 15.9714 16.0136 16.2218 16.3584 16.4040 16.4398 16.6692 16.8113 16.8622 16.9553 17.1106 17.2145 17.5530 17.6264 17.6723 17.6932 17.8186 17.9132 18.0457 18.1165 18.2364 18.4832 18.7614 18.8551 18.9265 19.0919 19.3233 19.4786 19.5955 19.7313 19.9286 20.0038 20.1323 20.4248 20.4946 20.5482 20.6460 20.6918 20.7627 20.9585 21.1082 21.2213 21.3423 21.4246 21.6090 21.8569 22.0466 22.1415 22.2299 22.4021 22.4857 22.6516 22.7819 22.8208 22.8391 23.0280 23.1084 23.3852 23.5612 23.6482 23.7825 23.8639 24.1198 24.1816 24.3583 24.5779 24.7584 24.8474 24.8621 25.1884 25.3431 25.6388 25.7153 25.7840 25.8518 25.9762 26.2002 26.4132 26.5298 26.5877 26.7256 27.0206 27.0692 27.2540 27.5642 27.6327 27.8355 28.0214 28.1692 28.2403 28.4180 28.5691 28.7933 28.9131 29.0129 29.0670 29.1575 29.1720 29.4517 29.5158 29.5611 29.7317 29.8737 30.1290 30.2078 30.2840 30.3647 30.6471 30.7532 30.9582 31.1118 31.3899 31.4969 31.7985 31.8670 31.9582 32.2214 32.4966 32.5549 32.6737 32.8450 33.0026 33.0890 33.4244 33.5119 33.8625 33.9442 34.0999 34.2085 34.3141 34.5147 34.7338 34.8441 35.0046 35.0816 35.2961 35.3796 35.6147 35.8192 36.0033 36.1974 36.3090 36.3294 36.4964 36.7746 36.8517 36.9541 37.1922 37.2228 37.4144 37.6746 37.7636 37.8974 38.0503 38.0997 38.2708 38.3465 38.5592 38.6766 38.8880 39.1278 39.4184 39.5656 39.7006 39.7310 39.7779 39.9255 40.0394 40.0716 40.3582 40.5447 40.7331 40.9241 40.9848 41.1884 41.2952 41.6933 41.8076 41.8515 42.0512 42.1083 42.2793 42.5605 42.6433 42.8053 42.9614 43.0009 43.1149 43.1976 43.3783 43.4039 43.5071 43.6023 43.7564 43.8136 44.0392 44.0803 44.2078 44.3594 44.4669 44.5415 44.8021 44.9406 45.0991 45.1773 45.4426 45.4851 45.6951 45.9835 46.0183 46.2667 46.5810 46.6471 46.8363 47.0387 47.2338 47.3378 47.5552 47.6202 47.7362 47.9801 48.2236 48.4135 48.4940 48.6232 48.8035 48.8662 49.0596 49.4014 49.5429 49.7844 49.8487 50.2815 50.3438 50.5399 50.8909 51.0738 51.2563 51.5690 51.6961 51.8818 51.9783 52.1766 52.3572 52.4859 52.5660 52.7069 52.9475 53.0361 53.2544 53.2983 53.6995 54.0104 54.1430 54.2810 54.4667 54.5348 54.8668 54.9359 55.2753 55.3597 55.4580 55.5686 55.8510 56.1226 56.2635 56.5636 56.7437 56.8713 57.0002 57.4692 57.5024 57.6639 57.8496 58.0821 58.2284 58.6201 58.6504 59.0833 59.3327 59.4087 59.4524 59.5746 59.8294 59.9575 60.2233 60.2683 60.5799 61.0539 61.2188 61.3083 61.3575 61.4752 61.8804 62.0391 62.2018 62.5387 62.7575 62.8670 63.3365 63.4431 63.4728 63.7487 63.8579 64.2429 64.3625 64.5832 64.6339 64.9039 65.0313 65.1900 65.4406 65.5175 65.5905 65.6526 65.9406 66.1656 66.1962 66.5240 66.6998 66.7340 66.9209 67.0693 67.2636 67.5813 67.6887 67.7438 67.9742 68.1793 68.2908 68.7501 69.0635 69.4194 69.5014 69.8893 70.3337 70.6783 71.2509 71.4171 71.7972 71.9318 72.3919 72.9312 73.0060 73.4217 73.4727 73.5667 73.7131 74.0228 74.3159 74.4844 74.6544 74.8032 75.1107 75.4380 75.8802 76.0498 76.1837 76.5259 76.6112 76.6695 76.8098 76.9737 77.1424 77.2610 77.5212 77.5746 77.7625 78.2252 78.3738 78.4432 78.5815 78.7977 78.8589 78.9427 79.0278 79.3394 79.4028 79.6821 79.7901 80.0403 80.1754 80.2744 80.4393 80.6506 80.7372 80.8219 81.0392 81.1386 81.4859 81.6457 81.7293 81.7652 81.8681 82.0212 82.0975 82.1928 82.2956 82.5019 82.5351 82.6940 82.9001 83.0090 83.1756 83.4518 83.5903 83.6427 83.8329 84.0481 84.1228 84.2893 84.4288 84.5852 84.6434 84.8110 84.9144 85.1198 85.1847 85.3057 85.5176 85.6086 85.7172 85.9591 86.0388 86.3742 86.6248 86.7103 86.8272 86.8748 87.0793 87.1673 87.5019 87.7261 87.7926 87.8959 88.0389 88.1804 88.3266 88.4407 88.5515 88.6690 88.7451 88.7822 89.0258 89.0648 89.2443 89.3806 89.6314 89.7872 89.8366 90.0297 90.1751 90.2241 90.5358 90.6060 90.7502 90.9520 91.2434 91.2774 91.3578 91.5298 91.6125 91.6285 91.6924 91.8372 92.0257 92.2375 92.3445 92.6531 92.8100 92.9445 93.1340 93.1936 93.3063 93.4053 93.7597 93.8523 94.0130 94.0870 94.1919 94.4240 94.4353 94.6939 94.8598 94.9313 95.1471 95.3569 95.4237 95.5633 95.8091 96.0192 96.1672 96.2411 96.4827 96.7334 96.8559 96.9242 97.2260 97.2879 97.4501 97.4999 97.5982 97.7843 98.0286 98.1473 98.2848 98.4885 98.5563 98.7430 98.9494 99.1436 99.2381 99.3484 99.5642 99.7837 99.9202 100.0239 100.1741 100.5261 100.7901 101.0178 101.0767 101.1592 101.3092 101.5099 101.8765 101.9537 102.3624 102.5415 102.7562 102.9593 103.0667 103.2007 103.3716 103.4686 103.6347 103.8573 104.2688 104.3384 104.4003 104.5121 104.6599 104.9920 105.1455 105.2619 105.3947 105.5392 105.6841 105.8289 105.9241 106.0466 106.2697 106.2852 106.5623 106.7032 106.8240 107.1564 107.2119 107.2869 107.5922 107.6937 108.0136 108.0746 108.2749 108.3879 108.5509 108.6219 108.7416 108.8282 109.0657 109.2688 109.4969 109.6776 109.9538 110.0775 110.2243 110.3227 110.4292 110.8683 111.2234 111.3495 111.4231 111.6511 111.8139 112.0465 112.1442 112.2828 112.5145 112.6584 112.6632 112.8167 112.9366 113.1891 113.4529 113.6285 113.8037 113.9799 114.2213 114.5294 114.5932 114.7720 114.9220 114.9737 115.2481 115.4623 115.5076 115.8307 115.9994 116.2535 116.6149 116.6315 116.8011 117.0487 117.2269 117.4836 117.5880 117.8364 117.9992 118.2101 118.3168 118.6365 118.6432 118.8220 118.9973 119.1149 119.3465 119.5008 119.5899 119.6879 120.1692 120.1991 120.4580 120.5276 120.6435 120.8194 121.0616 121.2775 121.7463 122.0165 122.1151 122.3167 122.5919 122.8073 122.9840 123.2591 123.6443 123.9749 124.1184 124.7156 125.1962 125.4903 125.7414 126.0435 126.1478 126.3411 126.6781 126.9674 127.5049 127.7625 127.8626 128.1450 128.3581 128.6354 129.2675 129.3777 129.5142 129.6776 129.8979 130.1925 130.3713 130.5283 130.9155 131.0495 131.1872 131.3337 131.3411 131.5327 131.6379 131.9239 132.1776 132.4159 132.6862 132.9887 133.3484 133.6311 133.7315 133.8003 133.9714 134.2646 134.4929 134.6865 134.9377 135.3970 135.4828 136.0257 136.1677 136.2833 136.8649 137.1236 137.2813 137.5035 137.6299 138.0283 138.1536 138.2874 138.6267 138.8781 139.1018 139.3566 139.6108 139.7901 139.8582 140.4365 140.5814 141.2079 141.5766 142.1230 142.2169 142.5690 142.6162 142.7712 143.2403 143.3919 143.7232 143.8100 144.2801 144.4937 144.5448 144.8234 145.6549 145.9765 146.2111 146.5145 146.7826 146.8798 147.1312 147.2561 147.4670 147.6608 147.6977 147.8664 148.2159 148.6071 148.7945 149.1196 149.5665 149.6459 149.8981 150.3077 150.6509 151.2336 151.4847 151.9765 152.1065 152.6879 153.1273 153.2641 153.3388 153.9451 154.0566 154.2130 154.5240 154.8493 154.8704 155.2654 155.6450 156.0025 156.2817 156.3860 156.5222 156.7029 156.9402 157.1828 157.4081 157.6525 158.1081 158.5623 158.9634 159.2193 159.3583 159.9701 160.3288 160.6781 161.7381 162.6707 164.3654 164.6684 166.2828 166.8212 167.3763 167.3932 169.0911 169.2326 169.6317 170.5978 171.1365 171.5008 172.1762 172.5914 173.2902 174.5623 175.9509 176.8719 178.5850 179.6081 182.6393 183.4210 185.9027 187.9482 189.2119 189.4299 190.5866 190.7666 193.6689 195.2023 195.3248 196.8310 198.3925 201.6151 201.6494 202.6251 205.1724 206.1936 208.5486 221.4829 222.7505 223.0715 223.3450 224.5507 224.7784 227.1716 228.2658 229.5660 230.3955 294.7435 295.6572 297.2544 299.7669 312.4158 313.4240 613.8067 614.5077 625.7736 627.8737 628.6214 631.6503 632.0377 633.5396 634.2865 635.4818 636.2907 636.3806 639.6273 640.5590 643.5772 647.2581 649.3374 653.3049 654.0875 712.8471 717.5019 878.7878 883.3738 901.7893 1214.3683 1215.7354 1217.3444</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">-0.049824 -0.077587 -0.328894 -0.374451 -0.297955 0.105117 -0.293656 -0.328863 0.570041 0.126929 -0.137473 -0.003304 -0.118033 -0.262885 -0.002788 -0.104762 -0.209071 -0.183934 0.224637 0.028594 0.045247 0.246130 -0.214997 -0.170214 -0.088528 -0.110610 0.058928 0.069343 0.134877 0.123320 0.101856 0.078642 0.101865 0.082101 0.074784 0.138678 0.121706 0.136296 0.141921 0.130492 0.130753 0.136361 0.124490 0.124721</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">17.0498 17.0776 8.3289 8.3745 8.2980 6.8949 7.2937 7.3289 5.4300 5.8731 6.1375 6.0033 6.1180 6.2629 6.0028 6.1048 6.2091 6.1839 5.7754 5.9714 5.9548 5.7539 6.2150 6.1702 6.0885 6.1106 5.9411 0.9307 0.8651 0.8767 0.8981 0.9214 0.8981 0.9179 0.9252 0.8613 0.8783 0.8637 0.8581 0.8695 0.8692 0.8636 0.8755 0.8753</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">-0.0498 -0.0776 -0.3289 -0.3745 -0.2980 0.1051 -0.2937 -0.3289 0.5700 0.1269 -0.1375 -0.0033 -0.1180 -0.2629 -0.0028 -0.1048 -0.2091 -0.1839 0.2246 0.0286 0.0452 0.2461 -0.2150 -0.1702 -0.0885 -0.1106 0.0589 0.0693 0.1349 0.1233 0.1019 0.0786 0.1019 0.0821 0.0748 0.1387 0.1217 0.1363 0.1419 0.1305 0.1308 0.1364 0.1245 0.1247</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2721 1.2272 2.0482 1.9906 2.1115 3.3623 2.8619 3.0564 3.8280 3.9394 3.8211 3.9355 3.6619 3.9707 4.0683 3.9051 4.1055 3.9723 3.8709 4.0816 4.0486 3.8181 4.0501 3.9670 3.9660 3.9834 3.9469 0.9950 1.0337 1.0075 1.0016 1.0016 1.0055 1.0061 1.0124 1.0272 1.0294 1.0053 1.0103 1.0023 1.0119 1.0024 1.0092 1.0105</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2721 1.2272 2.0482 1.9906 2.1115 3.3623 2.8619 3.0564 3.8280 3.9394 3.8211 3.9355 3.6619 3.9707 4.0683 3.9051 4.1055 3.9723 3.8709 4.0816 4.0486 3.8181 4.0501 3.9670 3.9660 3.9834 3.9469 0.9950 1.0337 1.0075 1.0016 1.0016 1.0055 1.0061 1.0124 1.0272 1.0294 1.0053 1.0103 1.0023 1.0119 1.0024 1.0092 1.0105</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">1.0989 1.0206 0.9890 0.9791 0.9414 0.9456 0.9827 0.9438 1.0579 0.8818 1.3022 0.1046 1.6228 1.6236 1.3620 0.8731 0.8999 0.9483 0.9563 0.9981 0.9845 1.0076 0.9785 1.0028 1.3553 1.3060 0.9924 0.9854 0.9900 1.4736 1.4654 0.9492 1.4211 0.9560 1.3750 0.9626 0.9665 0.9780 1.4239 1.3737 1.4316 0.9700 1.4344 0.9622 1.3948 0.9707 1.3992 0.9679</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">-0.024163596</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2044.693548656258</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.41728 -23.32910 -0.91182 1.29823 -1.69973 -0.40150 -7.37274 6.59281 -0.77992</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.26527</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.21605</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
