<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.602851"
                        y3="0.926069"
                        z3="-2.2846"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.956732"
                        y3="4.348521"
                        z3="1.048854"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.240749"
                        y3="-0.623602"
                        z3="-0.607882"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.721532"
                        y3="-1.157009"
                        z3="1.485893"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.033344"
                        y3="-3.122511"
                        z3="-0.426356"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.344695"
                        y3="-3.508189"
                        z3="-1.648733"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.086596"
                        y3="-4.957203"
                        z3="-0.106628"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.170371"
                        y3="-0.769509"
                        z3="0.261644"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.40057"
                        y3="-0.281702"
                        z3="0.129926"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.975438"
                        y3="-0.516974"
                        z3="1.590115"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.747469"
                        y3="-1.894453"
                        z3="-0.223858"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.625889"
                        y3="0.527506"
                        z3="0.419529"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.85563"
                        y3="1.139619"
                        z3="-0.153242"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.169528"
                        y3="1.464467"
                        z3="0.544377"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.992808"
                        y3="1.338159"
                        z3="-0.654228"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.03923"
                        y3="0.925384"
                        z3="1.687705"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.706955"
                        y3="2.512649"
                        z3="-0.46511"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.754442"
                        y3="2.090543"
                        z3="1.900856"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.42622"
                        y3="-3.995843"
                        z3="0.483594"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.077331"
                        y3="2.884865"
                        z3="0.814706"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.009359"
                        y3="-4.610078"
                        z3="-1.409884"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.190203"
                        y3="-0.981062"
                        z3="-0.165123"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.887203"
                        y3="0.430459"
                        z3="2.137389"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.653164"
                        y3="-1.169841"
                        z3="2.139693"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.543272"
                        y3="-2.041718"
                        z3="0.508335"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.208986"
                        y3="-1.623063"
                        z3="-1.170828"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.077745"
                        y3="1.842491"
                        z3="0.160048"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.96947"
                        y3="1.263279"
                        z3="-1.232018"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.087351"
                        y3="1.399321"
                        z3="1.631086"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.496216"
                        y3="2.476355"
                        z3="0.309086"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.964284"
                        y3="0.784169"
                        z3="0.234046"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.789047"
                        y3="0.307007"
                        z3="2.538617"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.971026"
                        y3="3.1273"
                        z3="-1.313826"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.054573"
                        y3="2.375689"
                        z3="2.899138"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.249376"
                        y3="-3.896008"
                        z3="1.542523"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.450608"
                        y3="-5.191097"
                        z3="-2.204381"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3O2">
                  <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0746999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36nClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:.6029,.9261,-2.2846;2.9567,4.3485,1.0489;-1.2407,-.6236,-.6079;-.7215,-1.157,1.4859;.0333,-3.1225,-.4264;-.3447,-3.5082,-1.6487;-1.0866,-4.9572,-.1066;-.1704,-.7695,.2616;-2.4006,-.2817,.1299;-1.9754,-.517,1.5901;.7475,-1.8945,-.2239;.6259,.5275,.4195;-2.8556,1.1396,-.1532;-4.1695,1.4645,.5444;.9928,1.3382,-.6542;1.0392,.9254,1.6877;1.707,2.5126,-.4651;1.7544,2.0905,1.9009;-.4262,-3.9958,.4836;2.0773,2.8849,.8147;-1.0094,-4.6101,-1.4099;-3.1902,-.9811,-.1651;-1.8872,.4305,2.1374;-2.6532,-1.1698,2.1397;1.5433,-2.0417,.5083;1.209,-1.6231,-1.1708;-2.0777,1.8425,.16;-2.9695,1.2633,-1.232;-4.0874,1.3993,1.6311;-4.4962,2.4764,.3091;-4.9643,.7842,.234;.789,.307,2.5386;1.971,3.1273,-1.3138;2.0546,2.3757,2.8991;-.2494,-3.896,1.5425;-1.4506,-5.1911,-2.2044;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1198</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2028.4939208994 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">7.216e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.449 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">0.617 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.069 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.60285088"
                                 y3="0.92606895"
                                 z3="-2.2845999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.95673186"
                                 y3="4.34852087"
                                 z3="1.04885352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.24074899"
                                 y3="-0.62360204"
                                 z3="-0.60788201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.72153209"
                                 y3="-1.15700916"
                                 z3="1.48589298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.03334375"
                                 y3="-3.12251052"
                                 z3="-0.42635568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.34469497"
                                 y3="-3.508189"
                                 z3="-1.64873254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.08659574"
                                 y3="-4.95720291"
                                 z3="-0.10662779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.17037061"
                                 y3="-0.76950861"
                                 z3="0.26164364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.40056998"
                                 y3="-0.28170155"
                                 z3="0.1299262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.97543793"
                                 y3="-0.5169745"
                                 z3="1.59011482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.74746893"
                                 y3="-1.89445264"
                                 z3="-0.2238576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.62588851"
                                 y3="0.52750614"
                                 z3="0.41952857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.85563032"
                                 y3="1.1396194"
                                 z3="-0.15324243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.16952793"
                                 y3="1.4644669"
                                 z3="0.54437715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.99280834"
                                 y3="1.33815885"
                                 z3="-0.65422778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.03922977"
                                 y3="0.92538441"
                                 z3="1.68770481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.70695508"
                                 y3="2.51264901"
                                 z3="-0.46510962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.75444199"
                                 y3="2.09054279"
                                 z3="1.90085635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.42622009"
                                 y3="-3.99584263"
                                 z3="0.48359357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.07733093"
                                 y3="2.88486451"
                                 z3="0.81470602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.0093594"
                                 y3="-4.61007794"
                                 z3="-1.40988393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.19020276"
                                 y3="-0.98106152"
                                 z3="-0.16512282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.88720297"
                                 y3="0.4304588"
                                 z3="2.13738864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.65316364"
                                 y3="-1.16984074"
                                 z3="2.13969337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.54327153"
                                 y3="-2.04171779"
                                 z3="0.50833471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.20898552"
                                 y3="-1.62306255"
                                 z3="-1.17082839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.07774523"
                                 y3="1.84249109"
                                 z3="0.16004766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.9694702"
                                 y3="1.26327879"
                                 z3="-1.23201789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.08735093"
                                 y3="1.39932084"
                                 z3="1.63108582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.49621638"
                                 y3="2.47635481"
                                 z3="0.3090859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.96428426"
                                 y3="0.78416893"
                                 z3="0.23404583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.78904675"
                                 y3="0.30700694"
                                 z3="2.53861744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.97102622"
                                 y3="3.12729985"
                                 z3="-1.31382628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.05457299"
                                 y3="2.3756893"
                                 z3="2.89913821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.24937612"
                                 y3="-3.89600757"
                                 z3="1.54252253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.45060836"
                                 y3="-5.19109678"
                                 z3="-2.2043813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                        </bondArray>
                        <formula concise="C14H15Cl2N3O2">
                           <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">313.0746999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36nClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:.6029,.9261,-2.2846;2.9567,4.3485,1.0489;-1.2407,-.6236,-.6079;-.7215,-1.157,1.4859;.0333,-3.1225,-.4264;-.3447,-3.5082,-1.6487;-1.0866,-4.9572,-.1066;-.1704,-.7695,.2616;-2.4006,-.2817,.1299;-1.9754,-.517,1.5901;.7475,-1.8945,-.2239;.6259,.5275,.4195;-2.8556,1.1396,-.1532;-4.1695,1.4645,.5444;.9928,1.3382,-.6542;1.0392,.9254,1.6877;1.707,2.5126,-.4651;1.7544,2.0905,1.9009;-.4262,-3.9958,.4836;2.0773,2.8849,.8147;-1.0094,-4.6101,-1.4099;-3.1902,-.9811,-.1651;-1.8872,.4305,2.1374;-2.6532,-1.1698,2.1397;1.5433,-2.0417,.5083;1.209,-1.6231,-1.1708;-2.0777,1.8425,.16;-2.9695,1.2633,-1.232;-4.0874,1.3993,1.6311;-4.4962,2.4764,.3091;-4.9643,.7842,.234;.789,.307,2.5386;1.971,3.1273,-1.3138;2.0546,2.3757,2.8991;-.2494,-3.896,1.5425;-1.4506,-5.1911,-2.2044;</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="0.602851"
                        y3="0.926069"
                        z3="-2.2846"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.956732"
                        y3="4.348521"
                        z3="1.048854"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.240749"
                        y3="-0.623602"
                        z3="-0.607882"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.721532"
                        y3="-1.157009"
                        z3="1.485893"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.033344"
                        y3="-3.122511"
                        z3="-0.426356"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.344695"
                        y3="-3.508189"
                        z3="-1.648733"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.086596"
                        y3="-4.957203"
                        z3="-0.106628"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.170371"
                        y3="-0.769509"
                        z3="0.261644"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.40057"
                        y3="-0.281702"
                        z3="0.129926"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.975438"
                        y3="-0.516974"
                        z3="1.590115"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.747469"
                        y3="-1.894453"
                        z3="-0.223858"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.625889"
                        y3="0.527506"
                        z3="0.419529"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.85563"
                        y3="1.139619"
                        z3="-0.153242"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.169528"
                        y3="1.464467"
                        z3="0.544377"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.992808"
                        y3="1.338159"
                        z3="-0.654228"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.03923"
                        y3="0.925384"
                        z3="1.687705"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.706955"
                        y3="2.512649"
                        z3="-0.46511"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.754442"
                        y3="2.090543"
                        z3="1.900856"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.42622"
                        y3="-3.995843"
                        z3="0.483594"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.077331"
                        y3="2.884865"
                        z3="0.814706"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.009359"
                        y3="-4.610078"
                        z3="-1.409884"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.190203"
                        y3="-0.981062"
                        z3="-0.165123"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.887203"
                        y3="0.430459"
                        z3="2.137389"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.653164"
                        y3="-1.169841"
                        z3="2.139693"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.543272"
                        y3="-2.041718"
                        z3="0.508335"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.208986"
                        y3="-1.623063"
                        z3="-1.170828"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.077745"
                        y3="1.842491"
                        z3="0.160048"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.96947"
                        y3="1.263279"
                        z3="-1.232018"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.087351"
                        y3="1.399321"
                        z3="1.631086"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.496216"
                        y3="2.476355"
                        z3="0.309086"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.964284"
                        y3="0.784169"
                        z3="0.234046"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.789047"
                        y3="0.307007"
                        z3="2.538617"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.971026"
                        y3="3.1273"
                        z3="-1.313826"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.054573"
                        y3="2.375689"
                        z3="2.899138"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.249376"
                        y3="-3.896008"
                        z3="1.542523"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.450608"
                        y3="-5.191097"
                        z3="-2.204381"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3O2">
                  <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0746999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36nClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:.6029,.9261,-2.2846;2.9567,4.3485,1.0489;-1.2407,-.6236,-.6079;-.7215,-1.157,1.4859;.0333,-3.1225,-.4264;-.3447,-3.5082,-1.6487;-1.0866,-4.9572,-.1066;-.1704,-.7695,.2616;-2.4006,-.2817,.1299;-1.9754,-.517,1.5901;.7475,-1.8945,-.2239;.6259,.5275,.4195;-2.8556,1.1396,-.1532;-4.1695,1.4645,.5444;.9928,1.3382,-.6542;1.0392,.9254,1.6877;1.707,2.5126,-.4651;1.7544,2.0905,1.9009;-.4262,-3.9958,.4836;2.0773,2.8849,.8147;-1.0094,-4.6101,-1.4099;-3.1902,-.9811,-.1651;-1.8872,.4305,2.1374;-2.6532,-1.1698,2.1397;1.5433,-2.0417,.5083;1.209,-1.6231,-1.1708;-2.0777,1.8425,.16;-2.9695,1.2633,-1.232;-4.0874,1.3993,1.6311;-4.4962,2.4764,.3091;-4.9643,.7842,.234;.789,.307,2.5386;1.971,3.1273,-1.3138;2.0546,2.3757,2.8991;-.2494,-3.896,1.5425;-1.4506,-5.1911,-2.2044;</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">-1777.70020096</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2028.49392090</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3806.19412186</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6470.25314663</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2664.05902477</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.51626926</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.81606830</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00275501</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000204597306</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000204597306</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000409194612</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.638391028841</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="883">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2765.6282 -2765.4954 -524.3471 -523.9813 -394.7770 -392.8851 -391.9840 -283.3579 -282.1030 -282.0265 -281.4868 -281.4675 -281.2605 -281.2535 -280.7515 -280.6094 -280.5956 -280.5741 -280.5089 -279.8354 -279.6924 -260.9277 -260.7965 -199.7653 -199.6384 -199.5313 -199.5223 -199.4023 -199.3836 -33.9823 -32.8064 -31.0902 -28.4844 -27.9478 -27.4359 -26.3773 -26.1174 -25.5357 -24.4985 -23.9389 -23.4107 -22.7683 -21.3255 -20.8467 -20.2943 -20.0292 -19.5097 -19.4284 -19.1062 -18.0637 -17.8609 -17.2578 -16.8573 -16.2844 -16.2188 -15.8627 -15.7053 -15.3869 -15.2891 -14.9732 -14.8017 -14.5993 -14.4851 -14.1141 -14.0256 -13.8212 -13.5839 -13.4429 -13.0840 -13.0532 -12.8537 -12.5975 -12.3994 -11.8498 -11.6624 -11.5661 -11.4899 -11.2510 -10.8092 -10.4096 -10.1744 -10.0858 -9.7850 -9.5955 -9.3425 0.7613 0.8517 2.2943 2.4184 2.8622 3.2556 3.4337 3.5984 3.6633 3.7772 4.1723 4.2655 4.4631 4.4822 4.5894 4.7207 4.8984 4.9529 5.0202 5.2232 5.2504 5.5370 5.5909 5.7468 5.9093 6.1111 6.1884 6.5053 6.6036 6.7286 6.8845 6.9251 7.3784 7.4224 7.5666 7.7340 7.7587 8.0418 8.1269 8.3043 8.3423 8.4238 8.6007 8.7426 8.9808 9.0626 9.1143 9.3234 9.4765 9.6112 9.7947 9.8481 10.1126 10.2896 10.5141 10.5570 10.6542 10.9178 11.0445 11.1720 11.2536 11.3593 11.5127 11.6639 11.7486 11.8331 11.9093 11.9628 11.9844 12.1552 12.2477 12.3506 12.6034 12.6576 12.8655 12.9028 12.9769 13.1447 13.1970 13.2884 13.4803 13.5616 13.5931 13.7285 13.8472 13.9839 14.1272 14.1760 14.2713 14.3738 14.4693 14.6347 14.6610 14.8454 14.8942 14.9737 15.2761 15.3252 15.4752 15.7149 15.8121 15.8990 16.1296 16.2335 16.3899 16.5042 16.6478 16.7929 16.9016 17.0175 17.3175 17.5115 17.5206 17.8660 17.8960 18.1240 18.1637 18.3275 18.4694 18.7403 18.8287 19.2492 19.3758 19.5701 19.6771 19.7440 20.1593 20.3495 20.4971 20.6086 20.7982 20.9569 21.0285 21.0989 21.3920 21.5817 21.7569 21.8004 21.8974 22.0182 22.5655 22.7312 22.9028 22.9964 23.1743 23.3078 23.7216 23.7498 24.0290 24.0929 24.2762 24.4534 24.6611 24.9314 25.1943 25.2304 25.3983 25.7874 25.8490 25.8784 26.2374 26.5933 26.7584 26.8455 27.0779 27.1985 27.4015 27.5949 28.0385 28.3099 28.3939 28.5848 28.6392 28.8540 28.9022 28.9871 29.2975 29.3765 29.5116 29.8290 29.8836 30.1157 30.2357 30.3592 30.7892 30.9427 30.9772 31.3743 31.4820 31.6757 31.7817 32.0652 32.2675 32.4699 32.7100 32.8627 33.1752 33.3578 33.5670 33.7716 33.9333 34.1022 34.3087 34.4864 34.6593 34.8373 35.3917 35.4751 35.5417 35.7187 35.7966 36.0967 36.2790 36.5533 36.7390 36.9521 37.0616 37.1076 37.3212 37.5294 37.6753 37.8948 38.1549 38.4641 38.5364 38.6988 38.9084 39.1867 39.3781 39.5580 39.6803 39.9059 40.0525 40.2527 40.6368 40.7375 40.8068 40.9861 41.3146 41.3908 41.4964 41.7569 41.8641 42.0331 42.2120 42.3468 42.5545 42.6563 42.6953 42.7951 42.9906 43.1372 43.2774 43.4301 43.6273 43.9959 44.1012 44.3907 44.5331 44.6542 44.8843 45.0457 45.1473 45.5095 45.6552 45.9677 46.0887 46.1969 46.4414 46.5599 46.6281 46.7567 47.0118 47.2930 47.4732 47.9541 48.1339 48.3665 48.4268 48.7530 48.9180 49.4158 49.6631 49.8528 50.1682 50.3313 50.9107 51.0332 51.2598 51.5268 51.5988 51.7609 52.1317 52.2025 52.3617 52.4217 52.7894 52.8892 52.9868 53.3190 53.5154 53.9780 54.0310 54.2670 54.3062 54.8805 55.0427 55.5665 55.8378 55.9320 56.0851 56.2724 56.7090 56.8798 57.2403 57.3557 57.8960 58.0109 58.1741 58.2974 58.3691 58.6853 58.7936 59.1107 59.2565 59.3008 59.6718 59.7899 59.9913 60.2586 60.5947 60.8536 61.0242 61.3335 61.4364 61.5626 62.0893 62.3019 62.6701 62.7932 62.8923 63.2381 63.5015 63.9222 64.2409 64.4704 64.5063 64.6991 64.7601 65.1361 65.2775 65.5203 65.5764 65.9327 66.0627 66.1279 66.6975 66.8534 67.2689 67.2786 67.4136 67.9237 68.0645 68.3100 68.8241 69.1134 69.4865 69.6239 70.3293 70.4043 70.6204 71.7720 71.8923 72.2350 72.3999 72.6289 72.9340 73.1614 73.4442 73.7831 74.2309 74.4353 74.6655 74.8680 75.1324 75.2020 75.5646 75.8945 76.3096 76.8589 77.0412 77.2539 77.4847 77.5578 77.7581 78.0871 78.5271 78.5831 78.7690 78.8850 79.0741 79.1827 79.5472 79.7786 79.8868 80.0290 80.2456 80.3647 80.4753 80.7249 80.8894 81.1573 81.3959 81.4728 81.7006 81.7832 82.0034 82.2639 82.4656 82.5566 82.7652 82.9125 83.0033 83.1816 83.3418 83.5732 83.6433 84.1296 84.2756 84.5626 84.5891 84.8554 85.0560 85.2367 85.6137 85.6990 85.9460 86.0794 86.1841 86.3311 86.5732 86.7666 87.0365 87.2574 87.4736 87.4823 87.6662 87.8526 87.9441 88.1090 88.2252 88.4805 88.5944 88.7337 88.8387 89.0058 89.3850 89.5424 89.6165 89.8313 90.0008 90.0877 90.2998 90.4930 90.7286 90.8093 91.0713 91.1553 91.3987 91.5533 91.8543 91.9097 92.3064 92.4276 92.5829 92.7732 93.1773 93.2818 93.5790 93.7777 93.8898 94.0406 94.4531 94.6230 94.8789 94.9084 95.2451 95.3179 95.8837 96.0726 96.1614 96.3034 96.4710 96.6904 96.8156 97.1313 97.5032 97.7226 98.0408 98.1761 98.2737 98.5713 98.7280 98.9716 99.1211 99.4109 99.5623 99.8783 99.9222 100.1644 100.5177 100.6291 100.7194 100.8852 101.3218 101.4091 101.6357 101.9593 102.1656 102.2745 102.3991 102.5843 102.7398 103.0098 103.3640 103.4070 103.4994 103.6409 103.8394 104.0329 104.2908 104.4829 104.6290 104.7536 105.4736 105.5680 105.8681 106.0734 106.3552 106.4860 106.6357 106.8544 107.0191 107.1727 107.4306 107.5549 107.7244 107.8884 107.9115 108.2635 108.3965 108.5778 108.8075 109.2043 109.2802 109.4443 109.6541 109.9624 110.2201 110.3293 110.7090 110.9393 111.1492 111.3530 111.5263 111.5494 112.0749 112.2897 112.4410 112.6679 112.9338 113.0293 113.3940 113.5098 113.7251 113.8991 114.0863 114.3517 114.6429 114.7528 115.0074 115.1204 115.3921 115.8166 116.0508 116.1695 116.2970 116.5854 116.7948 117.0367 117.2626 117.3430 117.5739 117.7745 117.8109 118.2252 118.4923 118.8518 119.1147 119.3850 119.4344 119.6632 119.9466 120.2427 120.7188 121.0564 121.1217 121.2831 121.4635 121.8664 122.1460 122.4013 122.8797 123.0512 123.3683 123.8068 124.1978 124.3043 124.4613 125.2354 125.5278 125.9090 126.3658 126.7348 126.8040 127.7456 127.8955 128.0824 128.4018 129.0584 129.3147 129.4010 130.0287 130.2952 130.5463 130.8094 130.9371 131.3201 131.5708 131.8794 132.0113 132.0412 132.5904 132.8124 133.0851 133.1841 133.3625 133.8600 134.0676 134.6928 134.8825 135.0198 135.1527 135.2471 135.5233 135.8416 136.0056 136.4061 136.8087 136.9134 137.1174 137.2733 137.5539 137.7244 137.7926 138.3322 139.0077 139.1634 139.6914 140.1511 140.4581 140.6056 141.4696 141.6596 141.7448 142.1527 142.4323 142.7214 142.9418 143.2727 143.5258 143.9822 144.2925 144.3799 145.4076 145.7833 146.0897 146.3882 146.7894 147.1471 147.2570 147.6130 147.8330 148.3358 148.4320 148.6913 148.9299 149.0980 149.3058 149.5088 150.4126 150.6370 151.2256 151.4344 151.6676 152.0522 152.5575 152.7935 153.2178 153.5750 153.7058 154.2102 154.2609 154.8651 155.0181 155.3088 155.5887 156.0307 156.3853 156.6264 157.0047 157.3756 157.5464 157.7532 158.4549 158.5534 158.7206 159.0606 159.2809 160.2088 160.3384 160.9140 161.9577 162.7541 163.7979 164.8721 166.3946 167.6493 168.0614 168.7399 170.0641 170.9717 171.6309 172.2455 174.4277 174.9230 176.2956 177.8576 178.6876 183.5797 188.6660 189.5086 190.8887 192.7737 195.2179 196.7671 198.4059 200.9758 204.6360 205.9292 208.4677 221.2868 222.6909 222.8624 223.1581 224.2561 224.6609 227.1602 228.0858 229.0767 230.4674 294.5676 295.8928 297.1295 299.9609 312.3029 313.4102 612.3814 622.2345 628.1823 632.1205 633.7448 634.3879 635.2039 639.8570 640.5124 641.6032 643.0558 645.6375 649.4974 651.3761 713.3613 718.6928 877.8085 882.8320 901.9873 1215.3704 1219.3503</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.040638 -0.063477 -0.327257 -0.366276 0.109379 -0.292359 -0.336638 0.577213 0.199933 -0.066782 -0.115311 -0.175852 -0.149662 -0.255007 -0.028014 -0.132285 -0.144554 -0.172748 0.036982 0.112037 0.052699 0.089608 0.086930 0.106990 0.127895 0.131982 0.057591 0.077283 0.072471 0.093255 0.083209 0.142508 0.113761 0.125652 0.139367 0.130116</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">17.0406 17.0635 8.3273 8.3663 6.8906 7.2924 7.3366 5.4228 5.8001 6.0668 6.1153 6.1759 6.1497 6.2550 6.0280 6.1323 6.1446 6.1727 5.9630 5.8880 5.9473 0.9104 0.9131 0.8930 0.8721 0.8680 0.9424 0.9227 0.9275 0.9067 0.9168 0.8575 0.8862 0.8743 0.8606 0.8699</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">17.0000 17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.0406 -0.0635 -0.3273 -0.3663 0.1094 -0.2924 -0.3366 0.5772 0.1999 -0.0668 -0.1153 -0.1759 -0.1497 -0.2550 -0.0280 -0.1323 -0.1446 -0.1727 0.0370 0.1120 0.0527 0.0896 0.0869 0.1070 0.1279 0.1320 0.0576 0.0773 0.0725 0.0933 0.0832 0.1425 0.1138 0.1257 0.1394 0.1301</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2800 1.2419 2.0483 1.9912 3.3615 2.8796 3.0619 3.8531 3.8476 3.9483 3.7992 3.5838 3.9618 3.9482 4.0535 3.9326 4.0708 4.0651 4.0877 3.9223 4.0597 0.9982 0.9944 0.9976 1.0044 1.0329 1.0031 1.0157 1.0046 1.0057 1.0040 1.0241 1.0296 1.0144 1.0122 1.0013</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2800 1.2419 2.0483 1.9912 3.3615 2.8796 3.0619 3.8531 3.8476 3.9483 3.7992 3.5838 3.9618 3.9482 4.0535 3.9326 4.0708 4.0651 4.0877 3.9223 4.0597 0.9982 0.9944 0.9976 1.0044 1.0329 1.0031 1.0157 1.0046 1.0057 1.0040 1.0241 1.0296 1.0144 1.0122 1.0013</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">1.1312 1.0253 1.0355 0.9432 0.9663 0.9421 1.0627 0.9014 1.3050 0.1049 1.6360 1.6262 1.3631 0.8795 0.8400 0.8939 0.9580 0.9873 1.0210 0.9770 1.0039 0.9822 1.3099 1.3111 0.9445 0.9901 0.9977 0.9886 0.9950 0.9930 1.4487 1.4760 0.9578 1.3958 0.9599 1.4022 0.9709 0.9644 0.9752</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 14 1 19 2 7 2 8 3 7 3 9 4 5 4 10 4 18 5 18 5 20 6 18 6 20 7 10 7 11 8 9 8 12 8 21 9 22 9 23 10 24 10 25 11 14 11 15 12 13 12 26 12 27 13 28 13 29 13 30 14 16 15 17 15 31 16 19 16 32 17 19 17 33 18 34 20 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020425123</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.720626082701</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.21035 24.00614 -0.20421 -8.18804 9.38042 1.19239 8.93676 -7.84590 1.09086</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62894</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.14045</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
