<?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="2.040312"
                        y3="1.755578"
                        z3="2.641898"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.541105"
                        y3="-1.787953"
                        z3="-1.211635"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.637819"
                        y3="-0.340283"
                        z3="-1.020355"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.152786"
                        y3="0.914968"
                        z3="0.74036"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.167315"
                        y3="1.931033"
                        z3="-0.049492"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.908784"
                        y3="-1.92884"
                        z3="0.980299"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.733056"
                        y3="-2.706763"
                        z3="-0.091638"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.187238"
                        y3="-2.502189"
                        z3="1.050016"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.182311"
                        y3="0.053143"
                        z3="0.240127"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.529963"
                        y3="0.648431"
                        z3="-1.520408"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.115759"
                        y3="-1.172811"
                        z3="1.171666"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.600508"
                        y3="1.660147"
                        z3="-0.367889"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.802259"
                        y3="0.698731"
                        z3="0.128871"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.85835"
                        y3="0.006366"
                        z3="-1.860068"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.204345"
                        y3="1.415979"
                        z3="1.161561"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.021563"
                        y3="0.435455"
                        z3="-0.994394"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.117356"
                        y3="1.829238"
                        z3="1.09434"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.295883"
                        y3="0.839737"
                        z3="-1.087142"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.870073"
                        y3="1.524073"
                        z3="-0.026079"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.748886"
                        y3="-1.806857"
                        z3="1.643105"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.467513"
                        y3="-3.032929"
                        z3="-0.006766"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.14222"
                        y3="1.013894"
                        z3="-0.327475"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.299943"
                        y3="1.495306"
                        z3="-0.921785"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.028599"
                        y3="-0.331473"
                        z3="0.000822"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.350444"
                        y3="0.634242"
                        z3="-1.188855"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.079551"
                        y3="-1.191338"
                        z3="-0.276012"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.234561"
                        y3="-0.709118"
                        z3="-0.869009"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.097508"
                        y3="1.107368"
                        z3="-2.415341"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.142542"
                        y3="-0.835528"
                        z3="2.206623"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.977744"
                        y3="-1.813345"
                        z3="0.992272"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.610842"
                        y3="2.015979"
                        z3="-0.164529"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.954563"
                        y3="2.526884"
                        z3="-0.549383"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.725656"
                        y3="-0.816592"
                        z3="-2.561236"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.526408"
                        y3="0.733744"
                        z3="-2.321967"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.345882"
                        y3="-0.383299"
                        z3="-0.965872"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.45332"
                        y3="-0.131474"
                        z3="-1.806506"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.568161"
                        y3="2.366204"
                        z3="1.917732"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.877109"
                        y3="0.602054"
                        z3="-1.968112"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.641082"
                        y3="-1.214905"
                        z3="2.539556"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.001791"
                        y3="-3.683456"
                        z3="-0.727896"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.378657"
                        y3="2.545337"
                        z3="-1.170124"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.138683"
                        y3="-0.734152"
                        z3="0.469468"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.253151"
                        y3="1.008793"
                        z3="-1.651026"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.991198"
                        y3="-2.237609"
                        z3="-0.019002"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" 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">2822.4559406623 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.092e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.395 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.276 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.676 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="2.04031204"
                                 y3="1.7555782"
                                 z3="2.64189787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-6.54110503"
                                 y3="-1.78795333"
                                 z3="-1.21163465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.6378187"
                                 y3="-0.34028336"
                                 z3="-1.02035525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.15278616"
                                 y3="0.91496791"
                                 z3="0.74035988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.16731542"
                                 y3="1.93103319"
                                 z3="-0.04949154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.90878356"
                                 y3="-1.92884047"
                                 z3="0.98029883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.73305615"
                                 y3="-2.70676327"
                                 z3="-0.09163818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.18723804"
                                 y3="-2.50218911"
                                 z3="1.05001564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.18231118"
                                 y3="0.05314268"
                                 z3="0.24012718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.52996256"
                                 y3="0.64843054"
                                 z3="-1.52040795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.11575884"
                                 y3="-1.17281113"
                                 z3="1.17166594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.60050814"
                                 y3="1.66014658"
                                 z3="-0.36788938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.80225907"
                                 y3="0.69873078"
                                 z3="0.12887099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.85834976"
                                 y3="0.00636608"
                                 z3="-1.86006782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.20434453"
                                 y3="1.41597901"
                                 z3="1.16156149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.02156348"
                                 y3="0.43545525"
                                 z3="-0.99439424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.11735552"
                                 y3="1.82923785"
                                 z3="1.09434016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.29588284"
                                 y3="0.83973696"
                                 z3="-1.08714191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.870073"
                                 y3="1.52407278"
                                 z3="-0.02607938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.7488863"
                                 y3="-1.8068575"
                                 z3="1.64310496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.46751309"
                                 y3="-3.03292937"
                                 z3="-0.00676587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.14222003"
                                 y3="1.01389429"
                                 z3="-0.32747516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.29994342"
                                 y3="1.49530605"
                                 z3="-0.92178506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.02859884"
                                 y3="-0.33147276"
                                 z3="0.00082203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.35044418"
                                 y3="0.63424215"
                                 z3="-1.18885485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.07955118"
                                 y3="-1.19133824"
                                 z3="-0.27601244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.23456095"
                                 y3="-0.70911817"
                                 z3="-0.86900911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.0975085"
                                 y3="1.10736825"
                                 z3="-2.4153411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.14254209"
                                 y3="-0.83552845"
                                 z3="2.20662303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.97774429"
                                 y3="-1.81334479"
                                 z3="0.99227205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.610842"
                                 y3="2.01597885"
                                 z3="-0.16452888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.95456287"
                                 y3="2.5268837"
                                 z3="-0.54938283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.72565617"
                                 y3="-0.81659229"
                                 z3="-2.56123637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.52640843"
                                 y3="0.73374382"
                                 z3="-2.32196668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.34588171"
                                 y3="-0.3832992"
                                 z3="-0.96587154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.45331994"
                                 y3="-0.13147444"
                                 z3="-1.80650632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.56816087"
                                 y3="2.36620399"
                                 z3="1.91773173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.87710871"
                                 y3="0.60205441"
                                 z3="-1.96811179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.64108176"
                                 y3="-1.21490517"
                                 z3="2.53955579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.00179107"
                                 y3="-3.68345643"
                                 z3="-0.72789555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.37865699"
                                 y3="2.54533714"
                                 z3="-1.17012401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.13868254"
                                 y3="-0.73415155"
                                 z3="0.46946793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.25315095"
                                 y3="1.00879316"
                                 z3="-1.65102637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.99119755"
                                 y3="-2.23760917"
                                 z3="-0.01900231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" 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="2.040312"
                        y3="1.755578"
                        z3="2.641898"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.541105"
                        y3="-1.787953"
                        z3="-1.211635"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.637819"
                        y3="-0.340283"
                        z3="-1.020355"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.152786"
                        y3="0.914968"
                        z3="0.74036"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.167315"
                        y3="1.931033"
                        z3="-0.049492"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.908784"
                        y3="-1.92884"
                        z3="0.980299"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.733056"
                        y3="-2.706763"
                        z3="-0.091638"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.187238"
                        y3="-2.502189"
                        z3="1.050016"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.182311"
                        y3="0.053143"
                        z3="0.240127"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.529963"
                        y3="0.648431"
                        z3="-1.520408"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.115759"
                        y3="-1.172811"
                        z3="1.171666"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.600508"
                        y3="1.660147"
                        z3="-0.367889"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.802259"
                        y3="0.698731"
                        z3="0.128871"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.85835"
                        y3="0.006366"
                        z3="-1.860068"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.204345"
                        y3="1.415979"
                        z3="1.161561"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.021563"
                        y3="0.435455"
                        z3="-0.994394"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.117356"
                        y3="1.829238"
                        z3="1.09434"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.295883"
                        y3="0.839737"
                        z3="-1.087142"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.870073"
                        y3="1.524073"
                        z3="-0.026079"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.748886"
                        y3="-1.806857"
                        z3="1.643105"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.467513"
                        y3="-3.032929"
                        z3="-0.006766"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.14222"
                        y3="1.013894"
                        z3="-0.327475"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.299943"
                        y3="1.495306"
                        z3="-0.921785"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.028599"
                        y3="-0.331473"
                        z3="0.000822"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.350444"
                        y3="0.634242"
                        z3="-1.188855"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.079551"
                        y3="-1.191338"
                        z3="-0.276012"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.234561"
                        y3="-0.709118"
                        z3="-0.869009"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.097508"
                        y3="1.107368"
                        z3="-2.415341"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.142542"
                        y3="-0.835528"
                        z3="2.206623"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.977744"
                        y3="-1.813345"
                        z3="0.992272"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.610842"
                        y3="2.015979"
                        z3="-0.164529"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.954563"
                        y3="2.526884"
                        z3="-0.549383"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.725656"
                        y3="-0.816592"
                        z3="-2.561236"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.526408"
                        y3="0.733744"
                        z3="-2.321967"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.345882"
                        y3="-0.383299"
                        z3="-0.965872"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.45332"
                        y3="-0.131474"
                        z3="-1.806506"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.568161"
                        y3="2.366204"
                        z3="1.917732"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.877109"
                        y3="0.602054"
                        z3="-1.968112"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.641082"
                        y3="-1.214905"
                        z3="2.539556"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.001791"
                        y3="-3.683456"
                        z3="-0.727896"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.378657"
                        y3="2.545337"
                        z3="-1.170124"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.138683"
                        y3="-0.734152"
                        z3="0.469468"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.253151"
                        y3="1.008793"
                        z3="-1.651026"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.991198"
                        y3="-2.237609"
                        z3="-0.019002"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" 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">-2044.66690474</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2822.45594066</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4867.12284540</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8415.34200166</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3548.21915626</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4083.39262487</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2038.72572013</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00291417</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999832947168</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999832947168</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999665894336</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.991093901467</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">-2765.5186 -2765.1154 -524.8286 -524.2132 -523.9678 -395.0078 -393.1382 -392.3167 -283.2877 -281.9482 -281.9462 -281.7309 -281.5544 -281.5517 -281.3797 -281.3438 -281.2972 -280.9078 -280.4685 -280.2879 -280.2858 -280.1561 -280.1455 -280.0953 -280.0104 -279.9530 -279.6507 -260.8207 -260.4148 -199.6583 -199.4287 -199.4104 -199.2506 -199.0175 -199.0125 -33.8961 -33.2397 -33.0947 -30.9854 -28.2734 -28.0152 -27.6169 -26.5093 -26.4729 -26.0260 -25.4741 -24.3831 -24.0088 -23.6599 -23.4656 -22.9986 -22.2428 -21.0838 -20.4939 -20.2663 -20.1699 -20.0319 -19.7763 -19.3452 -18.9194 -18.1158 -18.0395 -17.6656 -17.0964 -16.8718 -16.6443 -16.4532 -16.1222 -15.9699 -15.8543 -15.3515 -15.1807 -15.1163 -14.8951 -14.7500 -14.6949 -14.5637 -14.4229 -14.1991 -14.1007 -13.7959 -13.7246 -13.6540 -13.5222 -13.3895 -13.2264 -13.0648 -12.6785 -12.4645 -12.3894 -12.0374 -11.8373 -11.7150 -11.4443 -11.2744 -11.0546 -10.7865 -10.4409 -10.4140 -10.2719 -9.8700 -9.7242 -9.6351 -9.3388 -8.4535 0.8947 1.0678 1.5192 1.7803 2.0841 2.8182 3.0664 3.1196 3.2705 3.5273 3.6989 3.8960 4.0804 4.2378 4.2908 4.3118 4.4371 4.5875 4.7084 4.8741 4.9329 5.0212 5.0894 5.1828 5.3814 5.4491 5.5805 5.7070 5.8166 5.9032 6.0188 6.2230 6.3100 6.5304 6.6559 6.8259 6.9801 7.0348 7.1057 7.2613 7.3935 7.5175 7.5645 7.8190 7.9148 8.0769 8.0943 8.3254 8.4379 8.5587 8.6507 8.6613 8.8187 8.9730 9.0135 9.1130 9.2170 9.2605 9.3221 9.5495 9.5982 9.6593 10.0120 10.0288 10.1009 10.2134 10.3911 10.4682 10.5055 10.6861 10.8525 10.9117 11.0473 11.1435 11.2586 11.2760 11.4110 11.4571 11.5635 11.7300 11.9377 11.9723 12.0417 12.1389 12.2304 12.3486 12.4150 12.4632 12.4890 12.6309 12.6716 12.7617 12.9641 13.0127 13.0184 13.1492 13.1969 13.2841 13.3999 13.4628 13.5847 13.6569 13.7733 13.8898 13.9954 14.0399 14.1045 14.1361 14.2185 14.3778 14.4535 14.5576 14.6312 14.7415 14.8083 14.9893 15.0897 15.2235 15.2558 15.3427 15.5838 15.6669 15.7173 15.7567 15.9190 16.0445 16.2536 16.4875 16.5455 16.7379 16.8142 16.9440 17.0891 17.3212 17.4211 17.4954 17.6130 17.7170 17.7909 17.8725 18.0106 18.2460 18.4108 18.5847 18.6326 18.7158 18.7798 18.8854 19.1720 19.2806 19.4944 19.6704 19.7025 19.7743 20.0068 20.1495 20.3162 20.4324 20.5233 20.5850 20.6841 20.8351 20.9246 21.2325 21.3488 21.4832 21.6199 21.6762 21.8729 22.0322 22.1120 22.3452 22.4948 22.6271 22.7795 22.9270 23.1010 23.1870 23.2406 23.3714 23.4369 23.4607 23.7274 23.7468 23.9127 24.0896 24.2494 24.2817 24.4371 24.8367 25.0520 25.1407 25.2279 25.4690 25.5511 25.6458 25.7296 25.9934 26.1504 26.2478 26.3706 26.4940 26.5474 26.6588 26.7917 27.0979 27.1929 27.5210 27.6794 27.7284 27.8557 28.1573 28.3645 28.5563 28.6734 28.7384 28.8502 29.1255 29.2192 29.3261 29.4699 29.6232 29.7250 29.8405 29.9327 29.9587 30.1428 30.4008 30.6930 30.7886 30.8824 31.0808 31.1010 31.2315 31.3999 31.5504 31.7157 31.8852 31.9266 32.1358 32.2296 32.5463 32.6106 32.7694 32.9300 32.9813 33.4473 33.4785 33.5651 33.6694 33.8489 33.9054 34.2568 34.5057 34.6467 34.8675 34.8917 35.0523 35.1368 35.2778 35.6164 35.6642 35.9261 36.0883 36.3194 36.4580 36.6992 36.7818 36.9406 36.9774 37.1636 37.4783 37.5419 37.6581 37.7386 37.7783 37.9730 38.0014 38.0973 38.2898 38.4547 38.6056 38.8032 39.0821 39.2354 39.4029 39.5987 39.6422 39.7254 40.0070 40.1045 40.1474 40.3457 40.4287 40.6294 40.6773 40.9238 41.0862 41.2428 41.6393 41.8386 41.9031 42.1241 42.3039 42.3820 42.4524 42.6709 42.8683 42.9443 43.0636 43.1967 43.3137 43.4702 43.5662 43.6167 43.6633 43.7910 43.8760 43.9482 44.1567 44.2022 44.3724 44.5380 44.6200 44.7926 45.2117 45.4210 45.5500 45.6238 45.7476 45.8559 46.0494 46.1454 46.6293 46.6949 46.7489 46.8490 47.0513 47.2087 47.3749 47.6390 47.7283 48.0527 48.2267 48.3338 48.4003 48.5935 48.7236 49.1084 49.1757 49.4596 49.4734 49.6331 49.6825 50.0829 50.2361 50.4105 50.7789 50.8582 51.2708 51.3332 51.6586 51.7409 52.0384 52.0856 52.2241 52.5098 52.7362 52.7585 52.8803 53.0215 53.2336 53.4277 53.5347 53.7021 53.8092 54.1354 54.4399 54.5278 54.7881 54.9063 55.1373 55.2705 55.6328 55.6507 55.7325 55.9476 56.2840 56.4010 56.6112 56.7835 56.9286 57.0868 57.3267 57.5552 57.6600 57.8732 58.1950 58.4316 58.5399 58.8316 58.8844 59.0941 59.2191 59.5778 59.6458 59.7652 59.7863 60.0385 60.0931 60.2465 60.4640 60.5607 61.0255 61.2511 61.2879 61.5772 61.6679 61.9798 62.0088 62.1869 62.7572 63.0113 63.1456 63.2610 63.5183 63.8256 64.0306 64.1257 64.3794 64.5303 64.6563 64.9418 65.0431 65.2280 65.4728 65.4879 65.7071 65.8639 66.1622 66.3664 66.4656 66.6271 66.6736 66.9721 67.0752 67.2243 67.3415 67.7125 67.7470 67.9445 68.1618 68.4230 68.5285 68.6286 68.9684 69.4825 69.8340 69.9821 70.1007 70.5922 71.1500 71.3184 71.4700 72.0144 72.2556 72.5567 72.7597 72.9159 73.1913 73.5196 74.0585 74.1411 74.3891 74.7093 74.8588 75.0693 75.2596 75.3056 75.6039 75.8305 76.1178 76.3910 76.5210 76.8713 76.9810 77.2167 77.2811 77.4156 77.5766 77.5897 77.6713 77.9878 78.1225 78.2258 78.5177 78.7523 78.8029 79.1443 79.3404 79.4526 79.5312 79.5934 79.7914 79.8398 80.1097 80.2763 80.4362 80.5159 80.7748 80.9711 81.1410 81.2743 81.3878 81.7425 81.7691 81.8434 82.0098 82.0997 82.1895 82.3461 82.4841 82.5828 82.6284 82.7118 83.0179 83.2396 83.3021 83.5955 83.8035 83.8206 83.9473 84.0676 84.2498 84.3526 84.5110 84.6073 84.8717 85.0573 85.2149 85.4388 85.5731 85.6532 85.7916 85.8249 86.0492 86.1367 86.2748 86.3732 86.7300 86.8130 86.9850 87.1678 87.2850 87.3819 87.4370 87.6005 87.7013 87.9744 88.1093 88.2679 88.4401 88.5257 88.6072 88.7839 89.0481 89.0589 89.2060 89.2786 89.3844 89.5436 89.5493 89.7709 89.8689 90.0534 90.0823 90.3341 90.5909 90.8125 90.8240 91.0962 91.1798 91.3084 91.3748 91.5858 91.8272 91.9225 92.0794 92.1740 92.3737 92.4222 92.6668 92.8386 92.9189 93.1031 93.2652 93.4880 93.5326 93.6280 93.9411 94.1221 94.1924 94.3519 94.4326 94.6373 94.7275 94.7613 94.9730 95.1738 95.2994 95.4860 95.7537 95.8515 95.9455 96.1095 96.2128 96.4787 96.6046 96.8097 96.9816 97.0801 97.1782 97.3272 97.5116 97.6124 97.7335 97.9551 98.1033 98.2859 98.4305 98.6000 98.7018 98.8333 99.1214 99.1843 99.5370 99.5602 99.6401 99.7732 99.9435 100.1601 100.4081 100.5805 100.8141 100.9854 101.0011 101.2696 101.3640 101.4830 101.6854 101.8056 102.1080 102.4554 102.6098 102.7302 103.1616 103.2288 103.3462 103.4430 103.7045 103.8598 104.1796 104.2876 104.4342 104.5208 104.5811 104.8703 105.0481 105.2228 105.4314 105.5653 105.6802 105.8158 105.9948 106.1692 106.3305 106.6194 106.7158 106.9519 107.0697 107.1823 107.3572 107.4559 107.6306 107.9390 108.0384 108.1210 108.2912 108.4725 108.6471 108.7450 108.9931 109.2500 109.4419 109.4732 109.5381 109.7312 109.8778 110.0127 110.1615 110.5013 110.6162 110.7946 111.0254 111.2642 111.4828 111.6106 111.8269 111.8799 112.2588 112.3713 112.5786 112.7726 112.9128 113.0237 113.2232 113.3734 113.5341 113.7218 113.8524 114.1281 114.2798 114.4589 114.5214 114.7488 114.8411 115.0428 115.2893 115.5854 115.7105 116.0661 116.1472 116.2682 116.3140 116.4622 116.6271 117.0556 117.1925 117.3189 117.5209 117.8541 118.0099 118.0974 118.4306 118.5025 118.8347 118.9796 119.0836 119.1683 119.3030 119.5869 119.7886 119.8905 120.1579 120.2669 120.3644 120.5021 120.7319 120.8364 120.9508 121.0185 121.3775 121.8679 121.9224 122.1809 122.5434 122.7521 123.2958 123.4384 123.6270 123.8003 124.0449 124.2482 124.8458 125.0101 125.4359 125.6502 125.9077 126.3000 126.4194 126.8857 127.2054 127.4949 127.6430 127.9702 128.6434 128.8418 129.0387 129.5525 129.6483 130.0080 130.1072 130.3069 130.4490 130.7157 130.9722 131.0281 131.4394 131.5259 131.5285 131.6942 131.8554 132.1872 132.2719 132.3332 132.6098 133.0269 133.3264 133.6143 133.7420 133.9222 134.0695 134.2024 134.5934 134.8133 134.9987 135.1230 135.2957 135.6462 135.8865 136.2259 136.4049 136.9980 137.2020 137.2067 137.6322 137.8839 138.0126 138.2542 138.3075 138.4876 138.7306 138.9316 139.2663 139.4715 139.7915 140.1954 140.3956 140.8641 141.4058 142.0629 142.2077 142.3671 142.6161 142.8538 143.1571 143.3275 143.5212 143.6193 144.1164 144.3418 144.5133 144.9630 145.1985 145.2252 145.8578 146.3327 146.6920 146.8026 147.2384 147.3226 147.5344 147.8579 148.0754 148.1114 148.4989 148.6882 148.8382 148.9606 149.2231 149.4609 149.7080 149.9725 150.2420 150.6107 150.8742 151.4297 151.6556 151.9422 152.1761 152.7200 153.3407 153.7408 153.8908 154.1003 154.4599 154.7421 154.9291 155.1715 155.8224 156.0455 156.2121 156.4317 156.6231 156.8203 156.8829 157.0115 157.3136 157.8482 158.1381 158.4814 158.7515 159.0003 159.4482 159.8471 160.3491 160.9190 161.0858 161.5000 161.9898 163.3864 164.9349 165.6514 166.0161 166.5575 167.6021 169.0655 169.8709 170.2897 170.3986 170.9128 172.0117 172.4947 172.9540 173.9646 174.4711 175.3160 177.0536 178.4333 179.8599 183.0167 183.4076 186.0655 188.2680 188.6939 189.3986 190.2481 190.8389 193.1864 194.5566 195.8520 196.6880 197.9358 201.0614 201.6213 203.9520 205.1832 206.2999 208.6968 221.7677 223.0700 223.1669 223.6238 224.5891 225.2187 227.4920 228.1372 229.8278 230.2158 295.0184 295.9853 297.5802 299.5116 312.7072 313.3355 614.6254 618.5249 626.1983 628.1632 628.7987 631.4985 631.6987 634.0488 634.5179 635.8866 636.6765 636.7455 639.0349 640.4794 642.6574 647.2971 649.1856 653.6724 654.5676 712.9579 716.8923 879.9927 884.3297 901.2551 1214.7018 1214.7726 1217.6451</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">-0.060550 -0.085976 -0.352073 -0.320171 -0.303270 0.120453 -0.295462 -0.360966 0.585188 0.118804 -0.124792 0.002306 -0.165382 -0.277436 -0.024068 -0.097795 -0.172692 -0.184647 0.221713 0.048409 0.070236 0.217071 -0.197570 -0.123723 -0.107853 -0.177542 0.090417 0.067875 0.133118 0.107869 0.095729 0.083485 0.098558 0.081497 0.085354 0.143879 0.119891 0.135292 0.143974 0.128818 0.127809 0.154183 0.121256 0.128780</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">17.0605 17.0860 8.3521 8.3202 8.3033 6.8795 7.2955 7.3610 5.4148 5.8812 6.1248 5.9977 6.1654 6.2774 6.0241 6.0978 6.1727 6.1846 5.7783 5.9516 5.9298 5.7829 6.1976 6.1237 6.1079 6.1775 5.9096 0.9321 0.8669 0.8921 0.9043 0.9165 0.9014 0.9185 0.9146 0.8561 0.8801 0.8647 0.8560 0.8712 0.8722 0.8458 0.8787 0.8712</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">-0.0605 -0.0860 -0.3521 -0.3202 -0.3033 0.1205 -0.2955 -0.3610 0.5852 0.1188 -0.1248 0.0023 -0.1654 -0.2774 -0.0241 -0.0978 -0.1727 -0.1846 0.2217 0.0484 0.0702 0.2171 -0.1976 -0.1237 -0.1079 -0.1775 0.0904 0.0679 0.1331 0.1079 0.0957 0.0835 0.0986 0.0815 0.0854 0.1439 0.1199 0.1353 0.1440 0.1288 0.1278 0.1542 0.1213 0.1288</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2618 1.2188 2.0178 2.0456 2.1027 3.3172 2.8731 3.0027 3.8328 3.9084 3.8635 3.9522 3.6939 3.9704 3.9649 3.8570 4.0956 4.0208 3.8750 4.0387 4.0258 3.8092 4.0210 3.8702 3.9995 4.0633 3.8952 0.9973 1.0085 1.0325 0.9946 1.0009 1.0080 1.0068 1.0079 1.0307 1.0281 1.0045 1.0045 1.0028 1.0128 1.0141 1.0103 1.0131</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2618 1.2188 2.0178 2.0456 2.1027 3.3172 2.8731 3.0027 3.8328 3.9084 3.8635 3.9522 3.6939 3.9704 3.9649 3.8570 4.0956 4.0208 3.8750 4.0387 4.0258 3.8092 4.0210 3.8702 3.9995 4.0633 3.8952 0.9973 1.0085 1.0325 0.9946 1.0009 1.0080 1.0068 1.0079 1.0307 1.0281 1.0045 1.0045 1.0028 1.0128 1.0141 1.0103 1.0131</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">1.0870 1.0041 0.9611 0.9404 1.0381 0.9746 0.9412 0.9619 1.0550 0.8823 1.2944 0.1083 1.6170 1.5736 1.3359 0.8464 0.9560 0.9446 0.9631 0.9882 1.0244 0.9828 0.9800 0.9946 1.2877 1.3001 0.9922 0.9889 0.9869 1.4337 1.4612 0.9646 1.4480 0.9650 1.3900 0.9761 0.9666 0.9787 1.4127 1.3486 1.4471 0.9719 1.4505 0.9465 1.3912 0.9730 1.4053 0.9707</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">-0.027458456</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2044.694363192114</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.85356 -26.38042 1.47315 1.41918 -0.42426 0.99492 -10.13463 9.76049 -0.37414</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.81659</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.61742</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
