<?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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl Cl O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 1 1 2 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.522635"
                        y3="1.54472"
                        z3="-0.003996"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.88493"
                        y3="-3.360661"
                        z3="-1.694405"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.573283"
                        y3="0.532411"
                        z3="-1.497649"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.067774"
                        y3="-1.276952"
                        z3="-0.703202"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.460942"
                        y3="-0.151958"
                        z3="2.81455"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.339772"
                        y3="-0.438313"
                        z3="0.753433"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.544696"
                        y3="1.621315"
                        z3="1.924779"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.452067"
                        y3="3.737375"
                        z3="2.554614"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.812496"
                        y3="0.09737"
                        z3="-0.52029"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.767436"
                        y3="-1.778436"
                        z3="0.742687"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.257084"
                        y3="-0.244982"
                        z3="-0.875861"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.260967"
                        y3="-1.814681"
                        z3="0.57987"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.083768"
                        y3="0.280601"
                        z3="1.872979"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.565221"
                        y3="-1.725183"
                        z3="-1.050772"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.338118"
                        y3="-0.869977"
                        z3="-0.860627"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.73567"
                        y3="2.202286"
                        z3="1.542577"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.824933"
                        y3="2.60499"
                        z3="2.548358"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.712256"
                        y3="0.442838"
                        z3="-0.580377"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.320564"
                        y3="-1.736648"
                        z3="-1.333823"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.649658"
                        y3="3.497906"
                        z3="1.940513"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.009084"
                        y3="0.887175"
                        z3="-0.77461"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.624007"
                        y3="-1.31773"
                        z3="-1.539033"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.955193"
                        y3="-0.004595"
                        z3="-1.250649"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.682875"
                        y3="1.178239"
                        z3="-0.524912"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.150488"
                        y3="-0.278151"
                        z3="-1.3012"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.227845"
                        y3="-2.33636"
                        z3="-0.070385"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.020881"
                        y3="-2.298324"
                        z3="1.667146"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.48078"
                        y3="0.279714"
                        z3="-1.808544"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.940605"
                        y3="0.166474"
                        z3="-0.130608"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.230724"
                        y3="-1.249691"
                        z3="1.373197"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.07606"
                        y3="-2.854494"
                        z3="0.645305"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.586405"
                        y3="-1.861503"
                        z3="-1.405791"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.902872"
                        y3="-2.193905"
                        z3="-1.780843"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.479099"
                        y3="-2.273079"
                        z3="-0.112403"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.534796"
                        y3="1.656749"
                        z3="1.077506"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.847324"
                        y3="2.415276"
                        z3="2.961465"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.392515"
                        y3="4.271037"
                        z3="1.826448"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.273868"
                        y3="1.911075"
                        z3="-0.553997"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.366733"
                        y3="-2.007707"
                        z3="-1.912368"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
               </bondArray>
               <formula concise="C15H16Cl3N3O2">
                  <atomArray count="15 16 3 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">360.5383999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H16Cl3N3O2/c1-2-4-20(15(22)21-5-3-19-10-21)6-7-23-14-12(17)8-11(16)9-13(14)18/h3,5,8-10H,2,4,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,11,20,9,16,10,12,21,22,17,23,18,19,15,13,3,1,2,8,6,7,5,4/E:(8,9)(12,13)(17,18)/CRV:3.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,22.1/rA:39nClClClOO1NNN2CCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;s6;s6;s9;s4s10;s5s6s7;s11;s4;s7;s7s8;s1s15;s2s15;s8s16;s18;s19;s3s21s22;s9;s9;s10;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s20;s21;s22;/rC:.5226,1.5447,-.004;1.8849,-3.3607,-1.6944;5.5733,.5324,-1.4976;.0678,-1.277,-.7032;-1.4609,-.152,2.8146;-2.3398,-.4383,.7534;-2.5447,1.6213,1.9248;-2.4521,3.7374,2.5546;-2.8125,.0974,-.5203;-1.7674,-1.7784,.7427;-4.2571,-.245,-.8759;-.261,-1.8147,.5799;-2.0838,.2806,1.873;-4.5652,-1.7252,-1.0508;1.3381,-.87,-.8606;-3.7357,2.2023,1.5426;-1.8249,2.605,2.5484;1.7123,.4428,-.5804;2.3206,-1.7366,-1.3338;-3.6497,3.4979,1.9405;3.0091,.8872,-.7746;3.624,-1.3177,-1.539;3.9552,-.0046,-1.2506;-2.6829,1.1782,-.5249;-2.1505,-.2782,-1.3012;-2.2278,-2.3364,-.0704;-2.0209,-2.2983,1.6671;-4.4808,.2797,-1.8085;-4.9406,.1665,-.1306;.2307,-1.2497,1.3732;.0761,-2.8545,.6453;-5.5864,-1.8615,-1.4058;-3.9029,-2.1939,-1.7808;-4.4791,-2.2731,-.1124;-4.5348,1.6567,1.0775;-.8473,2.4153,2.9615;-4.3925,4.271,1.8264;3.2739,1.9111,-.554;4.3667,-2.0077,-1.9124;</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">1309</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">194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">970</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2434.3999680550 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">7.911e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.368 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">0.195 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.566 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="0.52263543"
                                 y3="1.54471955"
                                 z3="-0.00399623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="1.88492977"
                                 y3="-3.36066091"
                                 z3="-1.69440501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="5.57328323"
                                 y3="0.53241137"
                                 z3="-1.49764889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.06777377"
                                 y3="-1.2769524"
                                 z3="-0.70320191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.46094204"
                                 y3="-0.15195832"
                                 z3="2.81454972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.3397717"
                                 y3="-0.43831262"
                                 z3="0.75343333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.54469602"
                                 y3="1.62131457"
                                 z3="1.92477865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.45206671"
                                 y3="3.73737543"
                                 z3="2.55461417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.81249571"
                                 y3="0.09737035"
                                 z3="-0.52029044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.76743632"
                                 y3="-1.7784361"
                                 z3="0.74268693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.25708369"
                                 y3="-0.24498215"
                                 z3="-0.87586125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.26096742"
                                 y3="-1.81468065"
                                 z3="0.57987032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.08376807"
                                 y3="0.28060113"
                                 z3="1.87297865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.56522127"
                                 y3="-1.72518266"
                                 z3="-1.05077227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.33811774"
                                 y3="-0.86997747"
                                 z3="-0.86062737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.73567"
                                 y3="2.20228576"
                                 z3="1.54257654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.82493274"
                                 y3="2.60498977"
                                 z3="2.54835846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.71225606"
                                 y3="0.44283812"
                                 z3="-0.58037658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.32056408"
                                 y3="-1.73664824"
                                 z3="-1.33382271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.64965798"
                                 y3="3.49790573"
                                 z3="1.94051331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.00908447"
                                 y3="0.88717462"
                                 z3="-0.77461022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.62400698"
                                 y3="-1.3177296"
                                 z3="-1.53903321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.95519319"
                                 y3="-0.00459458"
                                 z3="-1.25064935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.68287486"
                                 y3="1.17823928"
                                 z3="-0.52491186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.15048801"
                                 y3="-0.2781506"
                                 z3="-1.30120031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.22784474"
                                 y3="-2.33635954"
                                 z3="-0.07038535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.02088072"
                                 y3="-2.29832411"
                                 z3="1.66714556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.48078018"
                                 y3="0.27971361"
                                 z3="-1.80854427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.94060533"
                                 y3="0.166474"
                                 z3="-0.13060839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.23072368"
                                 y3="-1.24969129"
                                 z3="1.37319698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.07605968"
                                 y3="-2.85449428"
                                 z3="0.64530517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.58640549"
                                 y3="-1.86150316"
                                 z3="-1.40579149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.90287224"
                                 y3="-2.19390535"
                                 z3="-1.78084333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.4790991"
                                 y3="-2.27307887"
                                 z3="-0.11240253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.53479627"
                                 y3="1.65674879"
                                 z3="1.07750631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.84732368"
                                 y3="2.41527575"
                                 z3="2.96146458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.39251537"
                                 y3="4.27103673"
                                 z3="1.82644784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.27386751"
                                 y3="1.91107521"
                                 z3="-0.55399728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.36673334"
                                 y3="-2.00770695"
                                 z3="-1.91236833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                        </bondArray>
                        <formula concise="C15H16Cl3N3O2">
                           <atomArray count="15 16 3 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">360.5383999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H16Cl3N3O2/c1-2-4-20(15(22)21-5-3-19-10-21)6-7-23-14-12(17)8-11(16)9-13(14)18/h3,5,8-10H,2,4,6-7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,11,20,9,16,10,12,21,22,17,23,18,19,15,13,3,1,2,8,6,7,5,4/E:(8,9)(12,13)(17,18)/CRV:3.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,22.1/rA:39nClClClOO1NNN2CCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;s6;s6;s9;s4s10;s5s6s7;s11;s4;s7;s7s8;s1s15;s2s15;s8s16;s18;s19;s3s21s22;s9;s9;s10;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s20;s21;s22;/rC:.5226,1.5447,-.004;1.8849,-3.3607,-1.6944;5.5733,.5324,-1.4976;.0678,-1.277,-.7032;-1.4609,-.152,2.8145;-2.3398,-.4383,.7534;-2.5447,1.6213,1.9248;-2.4521,3.7374,2.5546;-2.8125,.0974,-.5203;-1.7674,-1.7784,.7427;-4.2571,-.245,-.8759;-.261,-1.8147,.5799;-2.0838,.2806,1.873;-4.5652,-1.7252,-1.0508;1.3381,-.87,-.8606;-3.7357,2.2023,1.5426;-1.8249,2.605,2.5484;1.7123,.4428,-.5804;2.3206,-1.7366,-1.3338;-3.6497,3.4979,1.9405;3.0091,.8872,-.7746;3.624,-1.3177,-1.539;3.9552,-.0046,-1.2506;-2.6829,1.1782,-.5249;-2.1505,-.2782,-1.3012;-2.2278,-2.3364,-.0704;-2.0209,-2.2983,1.6671;-4.4808,.2797,-1.8085;-4.9406,.1665,-.1306;.2307,-1.2497,1.3732;.0761,-2.8545,.6453;-5.5864,-1.8615,-1.4058;-3.9029,-2.1939,-1.7808;-4.4791,-2.2731,-.1124;-4.5348,1.6567,1.0775;-.8473,2.4153,2.9615;-4.3925,4.271,1.8264;3.2739,1.9111,-.554;4.3667,-2.0077,-1.9124;</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="0.522635"
                        y3="1.54472"
                        z3="-0.003996"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.88493"
                        y3="-3.360661"
                        z3="-1.694405"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.573283"
                        y3="0.532411"
                        z3="-1.497649"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.067774"
                        y3="-1.276952"
                        z3="-0.703202"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.460942"
                        y3="-0.151958"
                        z3="2.81455"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.339772"
                        y3="-0.438313"
                        z3="0.753433"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.544696"
                        y3="1.621315"
                        z3="1.924779"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.452067"
                        y3="3.737375"
                        z3="2.554614"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.812496"
                        y3="0.09737"
                        z3="-0.52029"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.767436"
                        y3="-1.778436"
                        z3="0.742687"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.257084"
                        y3="-0.244982"
                        z3="-0.875861"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.260967"
                        y3="-1.814681"
                        z3="0.57987"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.083768"
                        y3="0.280601"
                        z3="1.872979"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.565221"
                        y3="-1.725183"
                        z3="-1.050772"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.338118"
                        y3="-0.869977"
                        z3="-0.860627"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.73567"
                        y3="2.202286"
                        z3="1.542577"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.824933"
                        y3="2.60499"
                        z3="2.548358"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.712256"
                        y3="0.442838"
                        z3="-0.580377"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.320564"
                        y3="-1.736648"
                        z3="-1.333823"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.649658"
                        y3="3.497906"
                        z3="1.940513"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.009084"
                        y3="0.887175"
                        z3="-0.77461"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.624007"
                        y3="-1.31773"
                        z3="-1.539033"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.955193"
                        y3="-0.004595"
                        z3="-1.250649"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.682875"
                        y3="1.178239"
                        z3="-0.524912"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.150488"
                        y3="-0.278151"
                        z3="-1.3012"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.227845"
                        y3="-2.33636"
                        z3="-0.070385"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.020881"
                        y3="-2.298324"
                        z3="1.667146"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.48078"
                        y3="0.279714"
                        z3="-1.808544"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.940605"
                        y3="0.166474"
                        z3="-0.130608"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.230724"
                        y3="-1.249691"
                        z3="1.373197"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.07606"
                        y3="-2.854494"
                        z3="0.645305"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.586405"
                        y3="-1.861503"
                        z3="-1.405791"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.902872"
                        y3="-2.193905"
                        z3="-1.780843"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.479099"
                        y3="-2.273079"
                        z3="-0.112403"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.534796"
                        y3="1.656749"
                        z3="1.077506"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.847324"
                        y3="2.415276"
                        z3="2.961465"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.392515"
                        y3="4.271037"
                        z3="1.826448"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.273868"
                        y3="1.911075"
                        z3="-0.553997"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.366733"
                        y3="-2.007707"
                        z3="-1.912368"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
               </bondArray>
               <formula concise="C15H16Cl3N3O2">
                  <atomArray count="15 16 3 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">360.5383999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H16Cl3N3O2/c1-2-4-20(15(22)21-5-3-19-10-21)6-7-23-14-12(17)8-11(16)9-13(14)18/h3,5,8-10H,2,4,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,11,20,9,16,10,12,21,22,17,23,18,19,15,13,3,1,2,8,6,7,5,4/E:(8,9)(12,13)(17,18)/CRV:3.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,22.1/rA:39nClClClOO1NNN2CCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;s6;s6;s9;s4s10;s5s6s7;s11;s4;s7;s7s8;s1s15;s2s15;s8s16;s18;s19;s3s21s22;s9;s9;s10;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s20;s21;s22;/rC:.5226,1.5447,-.004;1.8849,-3.3607,-1.6944;5.5733,.5324,-1.4976;.0678,-1.277,-.7032;-1.4609,-.152,2.8146;-2.3398,-.4383,.7534;-2.5447,1.6213,1.9248;-2.4521,3.7374,2.5546;-2.8125,.0974,-.5203;-1.7674,-1.7784,.7427;-4.2571,-.245,-.8759;-.261,-1.8147,.5799;-2.0838,.2806,1.873;-4.5652,-1.7252,-1.0508;1.3381,-.87,-.8606;-3.7357,2.2023,1.5426;-1.8249,2.605,2.5484;1.7123,.4428,-.5804;2.3206,-1.7366,-1.3338;-3.6497,3.4979,1.9405;3.0091,.8872,-.7746;3.624,-1.3177,-1.539;3.9552,-.0046,-1.2506;-2.6829,1.1782,-.5249;-2.1505,-.2782,-1.3012;-2.2278,-2.3364,-.0704;-2.0209,-2.2983,1.6671;-4.4808,.2797,-1.8085;-4.9406,.1665,-.1306;.2307,-1.2497,1.3732;.0761,-2.8545,.6453;-5.5864,-1.8615,-1.4058;-3.9029,-2.1939,-1.7808;-4.4791,-2.2731,-.1124;-4.5348,1.6567,1.0775;-.8473,2.4153,2.9615;-4.3925,4.271,1.8264;3.2739,1.9111,-.554;4.3667,-2.0077,-1.9124;</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">-2276.63911630</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2434.39996805</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4711.03908436</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7967.39742588</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3256.35834153</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4547.51557877</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2270.87646247</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253763</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000342661515</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000342661515</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000685323030</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.631004856491</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="970"
                            units="nonsi:electronvolt">-2765.8391 -2765.8156 -2765.6958 -524.6185 -522.8570 -394.3592 -393.8873 -391.9929 -283.7548 -282.2717 -282.1904 -282.1835 -282.1588 -281.5539 -281.1595 -281.0951 -280.9910 -280.7821 -280.7767 -280.5893 -280.0972 -280.0964 -279.7659 -261.1336 -261.1115 -260.9943 -199.9740 -199.9531 -199.8342 -199.7380 -199.7258 -199.7146 -199.7032 -199.5957 -199.5887 -33.0396 -32.7493 -31.0310 -29.4267 -28.7085 -27.6928 -27.5227 -27.3887 -25.7746 -25.2095 -24.6454 -23.8439 -23.7608 -23.3278 -22.5343 -21.6496 -20.3821 -20.2682 -20.1113 -19.7592 -19.3098 -18.5761 -18.2425 -17.7216 -17.6242 -16.7499 -16.5306 -16.4482 -15.9567 -15.8331 -15.6102 -15.4679 -15.2347 -15.1936 -15.0767 -14.6903 -14.5854 -14.3184 -14.1878 -14.0315 -13.9353 -13.8794 -13.7270 -13.3927 -13.2785 -13.1193 -12.8928 -12.6894 -12.3457 -12.2676 -11.7998 -11.7863 -11.4526 -11.3664 -11.0498 -10.7764 -10.2925 -10.1016 -9.6746 -9.6560 -9.3212 -8.9528 0.6401 0.8587 1.5980 1.7799 2.8345 3.0597 3.2496 3.3573 3.4935 3.6783 3.7727 3.8762 4.1709 4.1857 4.2893 4.4275 4.5660 4.7643 4.9130 4.9884 5.0337 5.1393 5.2069 5.3913 5.5017 5.5336 5.8095 6.0871 6.1806 6.2931 6.4448 6.6159 6.6842 6.9274 7.2003 7.2421 7.2756 7.5751 7.6503 7.7739 7.7932 8.0348 8.2126 8.3093 8.4024 8.4548 8.4821 8.6159 8.7062 8.8902 8.9468 9.1053 9.2948 9.4376 9.4892 9.5719 9.7615 10.0290 10.1358 10.2393 10.4224 10.4823 10.5053 10.6788 10.7113 10.9887 11.1441 11.2348 11.3301 11.4165 11.4987 11.6747 11.7478 11.8713 11.9060 11.9613 12.0167 12.1868 12.4040 12.4658 12.7013 12.7400 12.8900 12.9940 13.0997 13.1875 13.3250 13.4422 13.4922 13.5386 13.6599 13.7153 13.7944 13.9059 14.0621 14.1176 14.1824 14.3181 14.3489 14.3811 14.5970 14.6515 14.7487 14.8100 14.9579 15.1005 15.1843 15.4878 15.6872 15.7719 15.7888 15.9149 16.0044 16.2078 16.3053 16.4979 16.6218 16.6625 16.7400 16.8847 17.1081 17.2242 17.2741 17.3203 17.6351 17.7776 17.8333 17.9903 18.1028 18.3951 18.6278 18.7275 18.7939 18.9747 19.0082 19.0696 19.3318 19.5721 19.7780 19.9608 20.0299 20.3581 20.5126 20.5573 20.7252 20.8293 21.0192 21.1983 21.2524 21.3675 21.5734 21.7541 21.8297 22.0453 22.1538 22.2474 22.4501 22.5417 22.6573 22.8322 22.8824 23.0933 23.3303 23.4648 23.5218 23.6726 23.8853 24.1850 24.3813 24.5068 24.7761 24.8752 25.3120 25.4207 25.5457 25.6837 25.8887 26.0454 26.4669 26.5808 26.8356 27.0459 27.2037 27.3547 27.5690 27.6755 27.7531 28.0579 28.0770 28.2999 28.3883 28.6021 28.6798 28.9083 29.0231 29.3621 29.5416 29.7502 29.9004 29.9890 30.0712 30.1144 30.2726 30.5234 30.7461 30.9823 31.0582 31.1791 31.2439 31.5494 31.6877 31.7980 31.9122 32.1599 32.2438 32.5820 32.6202 32.9032 33.1001 33.3948 33.6349 33.6744 33.8582 33.9349 34.1701 34.2702 34.6403 34.7079 34.8914 35.0054 35.2003 35.4850 35.5900 35.6176 35.9819 36.0616 36.2308 36.5054 36.6668 36.9393 37.1556 37.4867 37.6010 37.7364 37.8278 37.9198 37.9814 38.1938 38.6014 38.6302 38.8453 38.8945 39.1024 39.3192 39.4166 39.5917 39.9034 40.2608 40.3915 40.7733 40.8709 40.9347 41.1647 41.2878 41.4319 41.7246 41.8595 42.0680 42.2922 42.4440 42.5848 42.7145 42.7702 42.9996 43.1277 43.3651 43.4596 43.5719 43.6793 43.8048 43.9300 44.2209 44.4814 44.6100 44.7955 45.0119 45.1368 45.2738 45.4474 45.7022 45.8110 46.0606 46.1030 46.4909 46.5981 46.7050 46.8195 47.1130 47.1685 47.3354 47.4756 47.6649 48.0363 48.2601 48.4177 48.4873 48.6942 49.0256 49.2126 49.3961 49.7187 50.1111 50.1887 50.4113 50.6833 50.7883 50.9939 51.1153 51.4183 51.5561 51.7941 51.9106 52.0167 52.1295 52.1751 52.3974 52.6576 52.8568 52.9924 53.1425 53.3225 53.3800 53.8187 53.9509 54.1693 54.4576 54.5245 54.7855 55.1215 55.3548 55.5195 55.8789 56.0517 56.3073 56.5088 56.7044 56.8819 56.9664 57.3293 57.3771 57.6639 57.7504 58.0048 58.2637 58.5910 58.9146 59.1241 59.1548 59.1845 59.4498 59.5524 59.6902 59.9573 60.1186 60.2393 60.3454 60.6237 60.6338 60.8681 61.1117 61.1392 61.3973 61.8481 62.0069 62.3763 62.5793 62.6841 63.0039 63.1277 63.2246 63.3498 63.5494 63.6627 63.9258 64.2089 64.2700 64.6037 64.6869 64.8769 65.1578 65.3271 65.7678 65.8408 65.9723 66.1956 66.3349 66.4853 66.5609 66.6500 66.9539 67.3311 67.5266 67.7431 67.8465 68.1045 68.2242 68.5733 68.7779 69.1921 69.5878 70.3233 70.4671 70.9329 71.0709 71.4976 71.9079 72.2791 72.5710 72.7096 73.2335 73.3424 73.5894 73.6359 73.9400 74.1856 74.5314 74.9359 75.1130 75.3913 75.7034 75.9664 76.0980 76.1769 76.2129 76.4871 76.8637 76.9407 77.1166 77.3449 77.6914 77.7253 78.4513 78.7022 78.9427 79.0293 79.2335 79.3986 79.7604 79.9481 79.9719 80.4589 80.6314 80.7425 80.8243 81.0305 81.1746 81.2340 81.5023 81.6637 81.7114 81.7766 81.8289 82.0120 82.1516 82.2904 82.5078 82.7096 82.7790 83.0604 83.2051 83.2807 83.4879 83.5077 83.7392 84.0377 84.0682 84.3576 84.6387 84.7110 84.7954 84.8615 85.2045 85.2866 85.4592 85.6774 86.0063 86.1383 86.3048 86.4250 86.6812 86.8888 87.1142 87.3137 87.4178 87.5060 87.6135 87.7276 87.7673 88.0581 88.1342 88.2376 88.4108 88.4479 88.5422 88.6558 88.8841 89.0169 89.1177 89.2685 89.5287 89.6623 89.7836 89.9024 89.9750 90.1108 90.3208 90.6334 90.7185 90.7872 91.0959 91.3219 91.5114 91.6973 92.0088 92.0904 92.3060 92.5607 92.7147 92.8350 92.9557 93.2167 93.3054 93.4147 93.5846 93.9228 94.1873 94.3558 94.7648 94.9886 95.1166 95.3733 95.4360 95.7877 95.8358 95.9532 96.1765 96.6373 96.6745 96.9219 96.9784 97.1189 97.3025 97.4210 97.4719 97.6892 97.9636 98.1539 98.4850 98.7079 98.9890 99.2697 99.3102 99.7567 99.8344 100.0739 100.3175 100.4662 100.5378 100.6051 101.0043 101.1001 101.2475 101.3050 101.4651 101.9668 102.0134 102.3896 102.5824 102.6399 102.9767 103.1094 103.3340 103.4675 103.6242 103.8044 103.9932 104.1852 104.4710 104.7001 104.8132 105.1003 105.1875 105.6463 105.7716 105.9836 106.2118 106.3757 106.4999 106.8150 107.0555 107.2822 107.6988 107.8832 107.9641 108.1625 108.2675 108.4766 108.6640 108.6892 109.2488 109.4702 109.6428 109.8022 110.1322 110.1545 110.3482 110.7845 110.9784 111.0791 111.2087 111.4216 111.5153 111.8218 111.9916 112.4840 112.5802 112.9311 113.0762 113.2830 113.4927 113.7600 114.0365 114.1102 114.2083 114.3742 114.5721 114.7923 115.0063 115.1022 115.3410 115.4129 115.7439 115.8738 116.1233 116.4020 116.4974 116.7078 116.8413 117.2043 117.3026 117.4324 117.5391 117.8221 118.1857 118.5816 118.9376 119.1869 119.4589 119.5161 119.8150 120.1277 120.5000 120.6003 120.9816 121.0210 121.1755 121.3950 121.6030 121.6406 121.8390 122.0053 122.2805 122.8094 123.1988 123.4820 123.5855 123.6647 123.9600 124.7712 124.9195 125.0581 125.5664 125.6913 125.9430 126.4261 126.9270 127.1499 127.6276 127.8033 127.9998 128.6338 128.9751 129.1890 129.4306 130.0654 130.3436 130.9226 131.2006 131.4222 131.6940 131.8801 132.4381 132.7651 132.8288 133.1070 133.3724 133.5563 133.8726 133.9786 134.2164 134.3543 134.7548 135.0460 135.6641 135.8062 136.0178 136.4271 136.5063 136.7084 137.3587 137.5806 137.7563 138.3583 138.5564 138.9232 139.0296 139.4283 139.7012 140.0222 140.0889 140.4679 141.0387 141.2941 141.4004 141.9646 142.2940 142.6846 143.1143 143.2852 143.5960 144.0320 144.2642 144.4287 145.0620 145.3815 145.6795 145.7982 146.3017 146.4675 146.6468 146.7655 147.0982 147.6183 147.8372 148.0714 148.3202 149.0206 149.1871 149.6957 149.8166 150.1763 150.2911 150.4380 150.8982 151.0258 151.1480 151.2271 151.7100 151.7973 152.0675 152.3629 152.4815 152.7904 152.9905 153.5539 153.8572 154.1372 154.2643 154.5633 154.6872 155.0075 155.3587 155.6080 156.0399 156.5290 156.9559 157.1798 157.3332 157.7260 158.0760 158.5324 158.8633 159.0311 159.4996 160.4396 161.5292 161.6932 162.1142 162.9542 163.3122 164.2022 164.3687 165.5128 166.0871 168.5054 170.5398 171.7418 171.9337 172.4474 173.6089 176.2939 177.4402 177.6228 178.0343 178.6657 183.1543 184.8007 188.5263 189.3668 189.5757 193.4694 196.3767 197.2987 199.2101 200.3034 203.8270 221.2023 221.6648 222.5792 223.0407 223.1711 223.4021 223.6425 224.2820 224.6648 227.1098 227.5611 228.2042 228.7404 229.3150 230.8609 294.4586 294.7865 296.0994 296.9390 297.7696 300.6566 311.5117 312.6944 313.2539 607.4757 622.1077 623.5932 630.2604 631.6839 634.1281 638.4773 640.1048 641.4983 642.8996 644.5638 645.9281 646.4891 646.7528 647.7795 713.0069 714.5429 718.0366 883.4685 901.2279 905.5661 1200.2591 1212.7210</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl Cl O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.051755 -0.052976 -0.057750 -0.337651 -0.390824 -0.123590 -0.036977 -0.299241 -0.141102 -0.067642 -0.093808 -0.062772 0.310141 -0.271015 0.226955 -0.169264 0.051071 0.023157 -0.014787 -0.077892 -0.107490 -0.099815 0.041908 0.122265 0.123027 0.113036 0.114031 0.073048 0.057089 0.132225 0.105142 0.097302 0.086522 0.080486 0.170377 0.151829 0.130911 0.125728 0.120101</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl Cl O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">17.0518 17.0530 17.0578 8.3377 8.3908 7.1236 7.0370 7.2992 6.1411 6.0676 6.0938 6.0628 5.6899 6.2710 5.7730 6.1693 5.9489 5.9768 6.0148 6.0779 6.1075 6.0998 5.9581 0.8777 0.8770 0.8870 0.8860 0.9270 0.9429 0.8678 0.8949 0.9027 0.9135 0.9195 0.8296 0.8482 0.8691 0.8743 0.8799</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">17.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.0518 -0.0530 -0.0578 -0.3377 -0.3908 -0.1236 -0.0370 -0.2992 -0.1411 -0.0676 -0.0938 -0.0628 0.3101 -0.2710 0.2270 -0.1693 0.0511 0.0232 -0.0148 -0.0779 -0.1075 -0.0998 0.0419 0.1223 0.1230 0.1130 0.1140 0.0730 0.0571 0.1322 0.1051 0.0973 0.0865 0.0805 0.1704 0.1518 0.1309 0.1257 0.1201</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2728 1.2623 1.2436 1.9926 2.1035 3.0611 3.2431 3.1479 3.8664 3.9127 3.8730 3.8595 4.2772 3.9393 3.8285 3.9017 4.0299 3.9808 3.9808 4.0766 4.0234 4.0223 3.9559 0.9975 1.0166 1.0012 1.0113 1.0116 1.0171 1.0021 1.0112 1.0093 1.0001 0.9994 0.9978 1.0116 1.0093 1.0168 1.0190</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2728 1.2623 1.2436 1.9926 2.1035 3.0611 3.2431 3.1479 3.8664 3.9127 3.8730 3.8595 4.2772 3.9393 3.8285 3.9017 4.0299 3.9808 3.9808 4.0766 4.0234 4.0223 3.9559 0.9975 1.0166 1.0012 1.0113 1.0116 1.0171 1.0021 1.0112 1.0093 1.0001 0.9994 0.9978 1.0116 1.0093 1.0168 1.0190</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -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="40">1.0649 1.0957 1.0292 0.8859 1.0348 1.9344 0.8459 0.8939 1.2770 0.9795 1.0967 1.1705 1.7368 1.3307 0.9404 0.9991 0.9915 0.9572 1.0008 0.9839 0.9361 1.0060 0.9997 0.9913 0.9757 0.9942 0.9986 0.9888 1.3363 1.3322 1.6984 0.9490 0.9621 1.3952 1.4020 0.9838 1.3966 0.9555 1.3889 0.9576</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 17 1 18 2 22 3 11 3 14 4 12 5 8 5 9 5 12 6 12 6 15 6 16 7 16 7 19 8 10 8 23 8 24 9 11 9 25 9 26 10 13 10 27 10 28 11 29 11 30 13 31 13 32 13 33 14 17 14 18 15 19 15 34 16 35 17 20 18 21 19 36 20 22 20 37 21 22 21 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023377232</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2276.662493535417</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-43.39797 42.84640 -0.55158 -3.44530 2.14957 -1.29573 4.33184 -5.66833 -1.33648</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.94148</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.93484</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
