<?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="2.330433"
                        y3="-0.629158"
                        z3="1.391066"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.894371"
                        y3="4.545158"
                        z3="0.26178"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.699557"
                        y3="-0.169212"
                        z3="-0.583615"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.562308"
                        y3="-1.14029"
                        z3="1.088214"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.507814"
                        y3="-2.712757"
                        z3="-1.200587"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.578767"
                        y3="-2.873869"
                        z3="-1.981207"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.265966"
                        y3="-4.681333"
                        z3="-0.695835"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.415322"
                        y3="-0.501734"
                        z3="-0.142711"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.659836"
                        y3="-0.507688"
                        z3="0.415044"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.78624"
                        y3="-0.696374"
                        z3="1.642536"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.220497"
                        y3="-1.474275"
                        z3="-1.146452"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.437327"
                        y3="0.76012"
                        z3="-0.022241"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.715153"
                        y3="0.568308"
                        z3="0.541369"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.519819"
                        y3="0.777711"
                        z3="-0.732086"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.66263"
                        y3="0.784819"
                        z3="0.643774"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.0096"
                        y3="1.947226"
                        z3="-0.608803"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.421474"
                        y3="1.941886"
                        z3="0.737498"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.748525"
                        y3="3.115904"
                        z3="-0.534211"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.340479"
                        y3="-3.792415"
                        z3="-0.432545"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.952566"
                        y3="3.101542"
                        z3="0.146211"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.995886"
                        y3="-4.068289"
                        z3="-1.649658"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.136419"
                        y3="-1.456418"
                        z3="0.137121"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.655753"
                        y3="0.2417"
                        z3="2.197426"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.158729"
                        y3="-1.456696"
                        z3="2.327905"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.253039"
                        y3="-1.694315"
                        z3="-0.88121"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.225817"
                        y3="-1.024138"
                        z3="-2.138042"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.386068"
                        y3="0.271729"
                        z3="1.352986"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.246702"
                        y3="1.506553"
                        z3="0.852746"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.311823"
                        y3="1.510535"
                        z3="-0.574484"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.896925"
                        y3="1.141456"
                        z3="-1.549932"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.993111"
                        y3="-0.149266"
                        z3="-1.062209"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.930109"
                        y3="1.969279"
                        z3="-1.141332"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.364704"
                        y3="1.933832"
                        z3="1.265969"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.382644"
                        y3="4.020004"
                        z3="-1.000548"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.461845"
                        y3="-3.886296"
                        z3="0.282353"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.859892"
                        y3="-4.518036"
                        z3="-2.11414"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" 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 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a20" 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:2.3304,-.6292,1.3911;2.8944,4.5452,.2618;-1.6996,-.1692,-.5836;-.5623,-1.1403,1.0882;-.5078,-2.7128,-1.2006;-1.5788,-2.8739,-1.9812;-1.266,-4.6813,-.6958;-.4153,-.5017,-.1427;-2.6598,-.5077,.415;-1.7862,-.6964,1.6425;.2205,-1.4743,-1.1465;.4373,.7601,-.0222;-3.7152,.5683,.5414;-4.5198,.7777,-.7321;1.6626,.7848,.6438;.0096,1.9472,-.6088;2.4215,1.9419,.7375;.7485,3.1159,-.5342;-.3405,-3.7924,-.4325;1.9526,3.1015,.1462;-1.9959,-4.0683,-1.6497;-3.1364,-1.4564,.1371;-1.6558,.2417,2.1974;-2.1587,-1.4567,2.3279;1.253,-1.6943,-.8812;.2258,-1.0241,-2.138;-4.3861,.2717,1.353;-3.2467,1.5066,.8527;-5.3118,1.5105,-.5745;-3.8969,1.1415,-1.5499;-4.9931,-.1493,-1.0622;-.9301,1.9693,-1.1413;3.3647,1.9338,1.266;.3826,4.02,-1.0005;.4618,-3.8863,.2824;-2.8599,-4.518,-2.1141;</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">2022.3228477737 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">7.132e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.293 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">0.167 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.462 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.33043283"
                                 y3="-0.62915801"
                                 z3="1.39106552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.89437141"
                                 y3="4.5451585"
                                 z3="0.26177997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.69955706"
                                 y3="-0.16921208"
                                 z3="-0.58361523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.56230791"
                                 y3="-1.14028962"
                                 z3="1.08821381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.50781413"
                                 y3="-2.71275651"
                                 z3="-1.20058668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.57876729"
                                 y3="-2.87386925"
                                 z3="-1.98120716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.2659662"
                                 y3="-4.68133267"
                                 z3="-0.69583548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.41532203"
                                 y3="-0.50173439"
                                 z3="-0.1427112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.65983649"
                                 y3="-0.50768844"
                                 z3="0.41504434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.78624005"
                                 y3="-0.6963736"
                                 z3="1.64253615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.22049692"
                                 y3="-1.47427493"
                                 z3="-1.14645249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.43732668"
                                 y3="0.7601203"
                                 z3="-0.02224142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.7151526"
                                 y3="0.5683081"
                                 z3="0.54136881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.519819"
                                 y3="0.77771064"
                                 z3="-0.73208567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.66263036"
                                 y3="0.78481905"
                                 z3="0.64377423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.00959992"
                                 y3="1.94722638"
                                 z3="-0.60880343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.42147393"
                                 y3="1.9418863"
                                 z3="0.73749838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.74852529"
                                 y3="3.11590377"
                                 z3="-0.53421089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.34047876"
                                 y3="-3.79241477"
                                 z3="-0.43254515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.95256553"
                                 y3="3.10154154"
                                 z3="0.14621086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.99588604"
                                 y3="-4.06828935"
                                 z3="-1.64965783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.13641855"
                                 y3="-1.45641785"
                                 z3="0.13712085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.65575309"
                                 y3="0.24169977"
                                 z3="2.19742629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.15872926"
                                 y3="-1.45669552"
                                 z3="2.32790523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.2530386"
                                 y3="-1.69431521"
                                 z3="-0.88121043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.22581709"
                                 y3="-1.02413759"
                                 z3="-2.13804161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.38606804"
                                 y3="0.27172911"
                                 z3="1.35298643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.24670201"
                                 y3="1.5065534"
                                 z3="0.852746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.31182329"
                                 y3="1.51053544"
                                 z3="-0.57448354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.8969254"
                                 y3="1.14145597"
                                 z3="-1.54993242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.99311089"
                                 y3="-0.14926597"
                                 z3="-1.06220909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.93010929"
                                 y3="1.96927905"
                                 z3="-1.1413318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.36470372"
                                 y3="1.93383157"
                                 z3="1.26596926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.38264405"
                                 y3="4.02000412"
                                 z3="-1.00054757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.46184467"
                                 y3="-3.88629625"
                                 z3="0.28235306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.85989192"
                                 y3="-4.51803643"
                                 z3="-2.11413956">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" 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 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a20" 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:2.3304,-.6292,1.3911;2.8944,4.5452,.2618;-1.6996,-.1692,-.5836;-.5623,-1.1403,1.0882;-.5078,-2.7128,-1.2006;-1.5788,-2.8739,-1.9812;-1.266,-4.6813,-.6958;-.4153,-.5017,-.1427;-2.6598,-.5077,.415;-1.7862,-.6964,1.6425;.2205,-1.4743,-1.1465;.4373,.7601,-.0222;-3.7152,.5683,.5414;-4.5198,.7777,-.7321;1.6626,.7848,.6438;.0096,1.9472,-.6088;2.4215,1.9419,.7375;.7485,3.1159,-.5342;-.3405,-3.7924,-.4325;1.9526,3.1015,.1462;-1.9959,-4.0683,-1.6497;-3.1364,-1.4564,.1371;-1.6558,.2417,2.1974;-2.1587,-1.4567,2.3279;1.253,-1.6943,-.8812;.2258,-1.0241,-2.138;-4.3861,.2717,1.353;-3.2467,1.5066,.8527;-5.3118,1.5105,-.5745;-3.8969,1.1415,-1.5499;-4.9931,-.1493,-1.0622;-.9301,1.9693,-1.1413;3.3647,1.9338,1.266;.3826,4.02,-1.0005;.4618,-3.8863,.2824;-2.8599,-4.518,-2.1141;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.330433"
                        y3="-0.629158"
                        z3="1.391066"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.894371"
                        y3="4.545158"
                        z3="0.26178"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.699557"
                        y3="-0.169212"
                        z3="-0.583615"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.562308"
                        y3="-1.14029"
                        z3="1.088214"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.507814"
                        y3="-2.712757"
                        z3="-1.200587"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.578767"
                        y3="-2.873869"
                        z3="-1.981207"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.265966"
                        y3="-4.681333"
                        z3="-0.695835"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.415322"
                        y3="-0.501734"
                        z3="-0.142711"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.659836"
                        y3="-0.507688"
                        z3="0.415044"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.78624"
                        y3="-0.696374"
                        z3="1.642536"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.220497"
                        y3="-1.474275"
                        z3="-1.146452"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.437327"
                        y3="0.76012"
                        z3="-0.022241"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.715153"
                        y3="0.568308"
                        z3="0.541369"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.519819"
                        y3="0.777711"
                        z3="-0.732086"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.66263"
                        y3="0.784819"
                        z3="0.643774"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.0096"
                        y3="1.947226"
                        z3="-0.608803"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.421474"
                        y3="1.941886"
                        z3="0.737498"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.748525"
                        y3="3.115904"
                        z3="-0.534211"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.340479"
                        y3="-3.792415"
                        z3="-0.432545"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.952566"
                        y3="3.101542"
                        z3="0.146211"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.995886"
                        y3="-4.068289"
                        z3="-1.649658"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.136419"
                        y3="-1.456418"
                        z3="0.137121"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.655753"
                        y3="0.2417"
                        z3="2.197426"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.158729"
                        y3="-1.456696"
                        z3="2.327905"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.253039"
                        y3="-1.694315"
                        z3="-0.88121"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.225817"
                        y3="-1.024138"
                        z3="-2.138042"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.386068"
                        y3="0.271729"
                        z3="1.352986"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.246702"
                        y3="1.506553"
                        z3="0.852746"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.311823"
                        y3="1.510535"
                        z3="-0.574484"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.896925"
                        y3="1.141456"
                        z3="-1.549932"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.993111"
                        y3="-0.149266"
                        z3="-1.062209"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.930109"
                        y3="1.969279"
                        z3="-1.141332"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.364704"
                        y3="1.933832"
                        z3="1.265969"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.382644"
                        y3="4.020004"
                        z3="-1.000548"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.461845"
                        y3="-3.886296"
                        z3="0.282353"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.859892"
                        y3="-4.518036"
                        z3="-2.11414"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" 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 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a20" 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:2.3304,-.6292,1.3911;2.8944,4.5452,.2618;-1.6996,-.1692,-.5836;-.5623,-1.1403,1.0882;-.5078,-2.7128,-1.2006;-1.5788,-2.8739,-1.9812;-1.266,-4.6813,-.6958;-.4153,-.5017,-.1427;-2.6598,-.5077,.415;-1.7862,-.6964,1.6425;.2205,-1.4743,-1.1465;.4373,.7601,-.0222;-3.7152,.5683,.5414;-4.5198,.7777,-.7321;1.6626,.7848,.6438;.0096,1.9472,-.6088;2.4215,1.9419,.7375;.7485,3.1159,-.5342;-.3405,-3.7924,-.4325;1.9526,3.1015,.1462;-1.9959,-4.0683,-1.6497;-3.1364,-1.4564,.1371;-1.6558,.2417,2.1974;-2.1587,-1.4567,2.3279;1.253,-1.6943,-.8812;.2258,-1.0241,-2.138;-4.3861,.2717,1.353;-3.2467,1.5066,.8527;-5.3118,1.5105,-.5745;-3.8969,1.1415,-1.5499;-4.9931,-.1493,-1.0622;-.9301,1.9693,-1.1413;3.3647,1.9338,1.266;.3826,4.02,-1.0005;.4618,-3.8863,.2824;-2.8599,-4.518,-2.1141;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1532</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2406.9876</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1168.7200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1777.72745856</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2022.32284777</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3800.05030633</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6458.15914369</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2658.10883736</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02293813</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.53671357</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.80925501</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277424</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999960812116</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999960812116</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999921624233</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.638505766779</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">-2765.4842 -2765.4467 -523.9853 -523.8199 -394.9002 -393.1507 -392.2874 -283.1411 -281.8989 -281.7765 -281.3981 -281.0802 -280.9733 -280.9381 -280.8332 -280.5174 -280.3531 -280.2133 -280.1737 -279.4733 -279.1163 -260.7846 -260.7503 -199.6197 -199.5884 -199.3894 -199.3807 -199.3562 -199.3413 -33.6664 -33.0285 -30.7611 -28.2729 -28.0953 -27.2757 -26.4248 -25.9940 -25.3130 -24.1138 -23.6923 -23.1869 -22.6346 -20.8561 -20.6037 -20.1794 -20.0285 -19.3443 -19.1319 -18.8244 -17.8861 -17.6836 -17.0896 -16.6987 -16.1822 -16.0813 -15.6059 -15.3006 -15.2138 -14.7229 -14.6807 -14.6370 -14.4036 -14.2585 -14.0066 -13.7753 -13.7031 -13.3674 -13.2075 -12.8776 -12.8131 -12.4375 -12.1839 -11.8944 -11.7392 -11.5976 -11.5033 -11.4238 -11.1917 -10.7544 -10.5667 -10.2862 -10.0544 -9.6818 -9.5614 -9.1816 1.0196 1.1453 2.2385 2.5495 3.3190 3.4118 3.7033 3.8707 3.9145 3.9985 4.4628 4.6449 4.6990 4.9057 4.9497 5.0681 5.2079 5.2852 5.4203 5.4882 5.5559 5.7480 5.8601 6.0372 6.0559 6.3334 6.4790 6.5920 6.8322 6.9712 7.2260 7.4639 7.5233 7.7200 7.8502 7.9357 8.0014 8.1806 8.2703 8.5041 8.5898 8.7115 8.8399 8.9105 9.0670 9.3277 9.3667 9.4563 9.5707 9.7430 9.8337 9.9747 10.2813 10.4367 10.5719 10.7156 10.8054 10.9785 11.0732 11.1750 11.2533 11.4053 11.5401 11.6725 11.7376 11.8554 12.0172 12.1040 12.2440 12.3007 12.4065 12.5349 12.7812 12.8325 12.8992 13.1283 13.2534 13.3036 13.3889 13.5534 13.7885 13.9500 13.9670 14.0465 14.1294 14.1875 14.3099 14.4217 14.5937 14.6850 14.8122 14.9280 15.0361 15.0840 15.1758 15.2817 15.3567 15.4707 15.5385 15.7658 15.8804 16.0753 16.2693 16.3499 16.5577 16.7854 16.9134 17.0518 17.1655 17.3661 17.4769 17.6468 17.8772 17.9721 18.0961 18.2559 18.3852 18.5098 18.8562 18.9466 19.0497 19.2188 19.2980 19.5885 19.8741 20.0026 20.1793 20.2670 20.3175 20.7320 20.8950 21.1593 21.2227 21.4629 21.4763 21.6626 21.8537 22.0440 22.3258 22.5124 22.5816 22.9440 23.0649 23.1549 23.2064 23.5409 23.7137 23.8302 24.1641 24.2784 24.4420 24.7643 24.8373 25.0356 25.2609 25.4577 25.5944 25.8887 26.1667 26.3373 26.5538 26.8527 26.9151 27.1097 27.4275 27.7154 27.8781 28.1482 28.2514 28.3546 28.5166 28.6544 28.8556 28.9582 29.1501 29.2292 29.3958 29.6147 29.7647 29.8564 30.0876 30.1863 30.3966 30.5790 30.8788 30.9926 31.1687 31.3542 31.5475 31.7479 31.9655 32.3035 32.4615 32.5801 32.8234 33.0797 33.3379 33.4187 33.7137 33.8769 33.9431 34.2582 34.4245 34.5591 34.7590 35.0128 35.3036 35.5020 35.8809 36.1188 36.2576 36.5096 36.6589 36.7472 37.0532 37.1588 37.3622 37.6065 37.7139 37.8386 37.9142 38.1946 38.4153 38.7202 38.8074 38.8805 39.2014 39.5399 39.5915 39.7980 39.9513 40.1082 40.3693 40.5831 40.7183 40.8002 40.9026 41.2378 41.4788 41.5898 41.7435 42.0404 42.1078 42.3048 42.6215 42.6711 42.8025 42.8681 43.0450 43.1473 43.3716 43.4476 43.6539 43.7287 43.8818 43.9659 44.1467 44.3661 44.5880 44.6277 44.6611 45.0666 45.4761 45.9720 45.9908 46.0579 46.3233 46.4150 46.5247 46.7299 46.8128 47.1040 47.1320 47.4324 47.9621 48.0529 48.3230 48.5032 48.8073 49.0296 49.1265 49.3620 49.6320 49.8839 50.1047 50.5131 50.6775 50.9620 51.2702 51.3544 51.6681 51.7246 51.8477 52.1124 52.2998 52.3842 52.5064 52.6674 52.8882 53.1355 53.4521 53.6107 53.7979 53.9722 54.3509 54.7928 55.2111 55.5008 55.8607 56.0786 56.5161 56.6651 56.9224 57.1214 57.3290 57.8402 58.1056 58.2152 58.2976 58.4234 58.6012 58.9380 59.0686 59.2591 59.3859 59.7822 59.8455 60.3150 60.4238 60.6164 60.9287 61.3122 61.3884 61.4319 61.6744 61.9828 62.2000 62.3805 62.7260 63.1268 63.3908 63.7457 63.8796 64.0066 64.2194 64.5064 64.6348 64.8037 65.1209 65.1870 65.3250 65.6538 65.8026 65.9946 66.2706 66.5180 66.6344 66.7756 66.9894 67.3010 67.7460 67.9833 68.2292 68.4965 68.6537 69.0515 69.3110 69.6952 70.3021 70.4945 70.8817 71.1929 71.6866 72.1531 72.2618 72.4542 72.9677 73.4698 73.7410 73.9446 74.2393 74.6563 74.9818 75.1952 75.5758 75.8068 76.1645 76.2263 76.6142 76.7553 77.0920 77.3225 77.6191 77.8651 78.1972 78.2999 78.4841 78.7313 78.8071 79.1516 79.4833 79.5056 79.5552 80.0914 80.2813 80.3893 80.5564 80.6759 80.9050 81.0361 81.2380 81.3832 81.5382 81.8184 81.9540 82.0597 82.2625 82.4100 82.5760 82.7143 82.9014 83.1559 83.2842 83.6114 83.8357 83.9136 84.0111 84.4883 84.5447 84.7308 85.0356 85.0797 85.1400 85.4614 85.6435 85.7207 86.1040 86.3327 86.4275 86.6867 86.8496 86.8857 87.0766 87.3440 87.3986 87.5709 87.7832 87.9730 88.2961 88.4139 88.6434 88.8089 88.9659 89.0789 89.2645 89.4478 89.5441 89.6555 89.7387 89.9029 90.2260 90.3581 90.4383 90.6286 90.9110 91.1172 91.3299 91.5244 91.7894 91.8561 92.0199 92.4769 92.5558 92.7213 93.0485 93.0883 93.2744 93.5746 93.9258 94.0914 94.1023 94.3923 94.5145 94.6710 94.8175 95.2762 95.4163 95.4729 95.7365 95.9775 96.0265 96.3002 96.3373 96.8342 96.8712 97.0994 97.5827 97.9778 98.1204 98.3362 98.5572 98.7829 98.8837 99.1298 99.3564 99.3865 99.5409 99.9626 100.0322 100.1099 100.4433 100.6424 100.7837 100.9038 101.1695 101.5175 101.6853 101.8205 102.2046 102.5136 102.5750 102.6686 103.1645 103.2168 103.5909 103.6113 103.8782 103.9734 104.1849 104.4457 104.6395 104.8277 104.9249 105.2697 105.6922 105.8650 106.3364 106.4044 106.6163 106.8168 107.0087 107.0966 107.2558 107.3233 107.3847 107.7903 107.8397 108.3431 108.4233 108.6178 108.7350 108.8658 109.2521 109.4183 109.6537 109.9695 110.1456 110.1907 110.5358 110.7351 110.8077 111.1061 111.3794 111.7568 111.8567 111.9640 112.0911 112.3956 112.6597 112.7345 112.8317 113.3464 113.6190 113.7302 113.9686 114.0779 114.4043 114.5737 114.8410 114.9516 115.1165 115.3035 115.6153 115.9182 116.1580 116.4360 116.6321 116.9320 117.0820 117.2176 117.6769 117.8286 118.0327 118.1497 118.2795 118.4903 119.1701 119.3724 119.5573 119.5682 119.8679 119.9729 120.4896 120.6535 120.7404 121.0974 121.1853 121.4860 121.6708 121.9600 122.3164 122.5602 122.6343 122.9489 123.3979 123.7388 123.9283 124.7369 124.9925 125.3905 126.3175 126.4015 126.5868 127.0723 127.5710 127.7724 128.1033 128.3071 128.6787 129.2819 129.3863 129.8189 130.1980 130.4091 130.5583 130.8208 131.1219 131.8181 131.8892 132.0164 132.0922 132.3687 133.0081 133.1763 133.4309 133.6470 133.7033 134.0302 134.4516 134.5982 134.7465 135.2451 135.5143 135.8274 136.0098 136.3550 136.4721 136.6671 137.0593 137.1437 137.3634 137.7246 138.0774 138.3280 138.5514 139.1241 139.3515 139.4915 139.8268 140.1741 140.4555 140.9836 141.3327 141.5426 141.6466 142.4497 142.7658 142.9740 143.2252 143.4487 144.0426 144.4077 144.6792 144.7300 145.3272 145.9508 146.3692 146.6411 146.8125 146.9700 147.4176 147.5955 147.9977 148.2969 148.6838 148.9850 149.0278 149.3240 149.7919 150.0207 150.5529 151.2016 151.4549 151.5736 152.0613 152.2625 152.9504 153.3324 153.5301 153.9630 154.1870 154.5820 154.6612 154.8926 155.1354 155.4805 155.6783 156.1074 156.4023 156.7293 157.1137 157.6815 157.7585 158.2702 158.5421 158.9729 159.3196 159.4919 159.5073 159.8723 160.1378 160.3356 161.4444 163.9208 164.2251 165.0030 166.3192 167.0746 167.6025 168.8368 169.7429 170.5724 171.9121 172.3869 174.3725 175.7759 175.8578 176.8329 178.5575 183.4362 187.8764 189.7433 191.1829 194.0975 195.3632 196.9111 198.9727 202.0423 202.6245 205.8507 209.6459 221.4045 222.8148 222.9421 223.2713 224.2092 224.6192 227.2377 228.1196 229.1112 230.3887 294.6685 295.5082 297.2601 299.7076 312.3534 313.2767 611.7993 622.5331 628.4508 631.4033 633.1762 634.3835 635.3457 639.7398 640.5162 642.1057 643.7033 646.3095 649.3134 651.7767 712.8380 716.7667 878.6601 883.2212 901.7150 1216.0180 1218.1357</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">-0.074206 -0.082202 -0.379994 -0.367284 0.132900 -0.356805 -0.410627 0.572583 0.104420 0.032749 -0.133119 -0.079696 -0.126218 -0.262356 -0.021220 -0.151414 -0.154429 -0.178896 0.066320 0.115256 0.060001 0.075814 0.081763 0.116985 0.143996 0.132383 0.078897 0.061154 0.093727 0.083872 0.079720 0.155653 0.122001 0.144687 0.163511 0.160075</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">17.0742 17.0822 8.3800 8.3673 6.8671 7.3568 7.4106 5.4274 5.8956 5.9673 6.1331 6.0797 6.1262 6.2624 6.0212 6.1514 6.1544 6.1789 5.9337 5.8847 5.9400 0.9242 0.9182 0.8830 0.8560 0.8676 0.9211 0.9388 0.9063 0.9161 0.9203 0.8443 0.8780 0.8553 0.8365 0.8399</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">-0.0742 -0.0822 -0.3800 -0.3673 0.1329 -0.3568 -0.4106 0.5726 0.1044 0.0327 -0.1331 -0.0797 -0.1262 -0.2624 -0.0212 -0.1514 -0.1544 -0.1789 0.0663 0.1153 0.0600 0.0758 0.0818 0.1170 0.1440 0.1324 0.0789 0.0612 0.0937 0.0839 0.0797 0.1557 0.1220 0.1447 0.1635 0.1601</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2455 1.2217 2.0043 1.9884 3.3652 2.8869 3.0322 3.8860 3.9477 3.9233 3.8154 3.5370 3.9343 3.9312 4.0037 3.9599 4.0831 4.0491 4.0734 3.8589 4.0426 1.0043 1.0079 0.9973 1.0166 1.0218 1.0106 1.0135 1.0037 1.0070 1.0031 1.0138 1.0259 1.0073 1.0029 0.9961</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2455 1.2217 2.0043 1.9884 3.3652 2.8869 3.0322 3.8860 3.9477 3.9233 3.8154 3.5370 3.9343 3.9312 4.0037 3.9599 4.0831 4.0491 4.0734 3.8589 4.0426 1.0043 1.0079 0.9973 1.0166 1.0218 1.0106 1.0135 1.0037 1.0070 1.0031 1.0138 1.0259 1.0073 1.0029 0.9961</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="38">1.0803 1.0102 1.0099 0.9243 0.9692 0.9364 1.0570 0.8702 1.3463 1.6396 1.5886 1.3738 0.8835 0.8872 0.9625 0.9747 0.9866 0.9978 0.9757 1.0022 0.9877 1.3006 1.3078 0.9435 0.9927 0.9962 0.9978 0.9920 0.9925 1.4509 1.4758 0.9628 1.3866 0.9650 1.3814 0.9807 0.9589 0.9643</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 14 1 19 2 7 2 8 3 7 3 9 4 5 4 10 4 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">-0.020268296</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.747726855263</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.56301 31.24972 -0.31330 -6.68300 8.00322 1.32022 -4.03199 4.58543 0.55344</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.46542</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.72479</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
