<?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="2.015217"
                        y3="-0.136854"
                        z3="1.987864"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.71709"
                        y3="4.608456"
                        z3="-0.324195"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.528949"
                        y3="-0.461334"
                        z3="-0.782619"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.65411"
                        y3="-1.027637"
                        z3="1.201081"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.187711"
                        y3="-2.955748"
                        z3="-0.825727"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.055337"
                        y3="-3.877462"
                        z3="0.129754"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.575795"
                        y3="-4.527167"
                        z3="-1.380142"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.322468"
                        y3="-0.616876"
                        z3="-0.08571"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.630775"
                        y3="-0.681934"
                        z3="0.10132"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.968155"
                        y3="-0.573215"
                        z3="1.463195"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.515768"
                        y3="-1.702991"
                        z3="-0.771469"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.455801"
                        y3="0.69816"
                        z3="-0.104717"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.770553"
                        y3="0.275212"
                        z3="-0.19057"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.477933"
                        y3="1.755399"
                        z3="0.003427"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.496173"
                        y3="0.986704"
                        z3="0.776881"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.170485"
                        y3="1.648832"
                        z3="-1.081442"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.188824"
                        y3="2.188299"
                        z3="0.721641"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.853191"
                        y3="2.849443"
                        z3="-1.167952"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.099272"
                        y3="-3.353879"
                        z3="-1.717732"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.855025"
                        y3="3.113011"
                        z3="-0.250945"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.901389"
                        y3="-4.800821"
                        z3="-0.245158"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.997036"
                        y3="-1.705237"
                        z3="-0.046271"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.961237"
                        y3="0.450651"
                        z3="1.853084"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.423133"
                        y3="-1.220424"
                        z3="2.213042"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.456017"
                        y3="-1.862884"
                        z3="-0.246964"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.753191"
                        y3="-1.385826"
                        z3="-1.78686"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.105894"
                        y3="0.097265"
                        z3="-1.215512"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.607745"
                        y3="-0.022563"
                        z3="0.446842"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.327941"
                        y3="2.350593"
                        z3="-0.331998"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.302863"
                        y3="2.013734"
                        z3="1.04814"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.609958"
                        y3="2.082971"
                        z3="-0.568805"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.609083"
                        y3="1.451616"
                        z3="-1.803182"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.981639"
                        y3="2.392035"
                        z3="1.427868"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.600856"
                        y3="3.563573"
                        z3="-1.939455"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.370985"
                        y3="-2.771169"
                        z3="-2.583603"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.037207"
                        y3="-5.710696"
                        z3="0.319004"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 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 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a20" 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:2.0152,-.1369,1.9879;2.7171,4.6085,-.3242;-1.5289,-.4613,-.7826;-.6541,-1.0276,1.2011;-.1877,-2.9557,-.8257;-.0553,-3.8775,.1298;-1.5758,-4.5272,-1.3801;-.3225,-.6169,-.0857;-2.6308,-.6819,.1013;-1.9682,-.5732,1.4632;.5158,-1.703,-.7715;.4558,.6982,-.1047;-3.7706,.2752,-.1906;-3.4779,1.7554,.0034;1.4962,.9867,.7769;.1705,1.6488,-1.0814;2.1888,2.1883,.7216;.8532,2.8494,-1.168;-1.0993,-3.3539,-1.7177;1.855,3.113,-.2509;-.9014,-4.8008,-.2452;-2.997,-1.7052,-.0463;-1.9612,.4507,1.8531;-2.4231,-1.2204,2.213;1.456,-1.8629,-.247;.7532,-1.3858,-1.7869;-4.1059,.0973,-1.2155;-4.6077,-.0226,.4468;-4.3279,2.3506,-.332;-3.3029,2.0137,1.0481;-2.61,2.083,-.5688;-.6091,1.4516,-1.8032;2.9816,2.392,1.4279;.6009,3.5636,-1.9395;-1.371,-2.7712,-2.5836;-1.0372,-5.7107,.319;</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">2029.0823763728 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">7.356e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.319 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">0.567 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.889 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="2.01521693"
                                 y3="-0.13685401"
                                 z3="1.98786403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.71708977"
                                 y3="4.60845617"
                                 z3="-0.32419547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.52894874"
                                 y3="-0.46133387"
                                 z3="-0.78261874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.65410991"
                                 y3="-1.02763733"
                                 z3="1.20108054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.18771122"
                                 y3="-2.95574815"
                                 z3="-0.82572704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.05533672"
                                 y3="-3.87746208"
                                 z3="0.12975411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.57579476"
                                 y3="-4.52716695"
                                 z3="-1.38014232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.32246779"
                                 y3="-0.61687558"
                                 z3="-0.08570979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.63077485"
                                 y3="-0.68193418"
                                 z3="0.10131963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.96815507"
                                 y3="-0.57321502"
                                 z3="1.46319529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.51576849"
                                 y3="-1.70299109"
                                 z3="-0.77146929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.45580122"
                                 y3="0.69815956"
                                 z3="-0.10471684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.77055281"
                                 y3="0.27521244"
                                 z3="-0.19057005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.47793258"
                                 y3="1.7553989"
                                 z3="0.0034265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.49617297"
                                 y3="0.98670356"
                                 z3="0.77688144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.17048451"
                                 y3="1.64883236"
                                 z3="-1.08144167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.18882405"
                                 y3="2.18829909"
                                 z3="0.72164059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.85319104"
                                 y3="2.84944349"
                                 z3="-1.16795243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.09927177"
                                 y3="-3.35387867"
                                 z3="-1.71773249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.85502499"
                                 y3="3.11301141"
                                 z3="-0.25094513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.90138898"
                                 y3="-4.80082129"
                                 z3="-0.24515764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.99703565"
                                 y3="-1.7052373"
                                 z3="-0.04627086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.9612372"
                                 y3="0.45065132"
                                 z3="1.85308383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.42313287"
                                 y3="-1.22042363"
                                 z3="2.21304163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.45601744"
                                 y3="-1.86288424"
                                 z3="-0.24696393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.75319052"
                                 y3="-1.38582625"
                                 z3="-1.78685987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.10589367"
                                 y3="0.09726531"
                                 z3="-1.21551151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.60774457"
                                 y3="-0.02256289"
                                 z3="0.44684184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.32794088"
                                 y3="2.35059269"
                                 z3="-0.33199836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.30286267"
                                 y3="2.01373432"
                                 z3="1.04813955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.60995792"
                                 y3="2.08297071"
                                 z3="-0.56880474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.60908342"
                                 y3="1.45161559"
                                 z3="-1.80318245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.98163866"
                                 y3="2.39203506"
                                 z3="1.42786758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.60085582"
                                 y3="3.56357271"
                                 z3="-1.93945513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.37098502"
                                 y3="-2.77116945"
                                 z3="-2.5836032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.03720695"
                                 y3="-5.71069609"
                                 z3="0.31900351">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 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 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a20" 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:2.0152,-.1369,1.9879;2.7171,4.6085,-.3242;-1.5289,-.4613,-.7826;-.6541,-1.0276,1.2011;-.1877,-2.9557,-.8257;-.0553,-3.8775,.1298;-1.5758,-4.5272,-1.3801;-.3225,-.6169,-.0857;-2.6308,-.6819,.1013;-1.9682,-.5732,1.4632;.5158,-1.703,-.7715;.4558,.6982,-.1047;-3.7706,.2752,-.1906;-3.4779,1.7554,.0034;1.4962,.9867,.7769;.1705,1.6488,-1.0814;2.1888,2.1883,.7216;.8532,2.8494,-1.168;-1.0993,-3.3539,-1.7177;1.855,3.113,-.2509;-.9014,-4.8008,-.2452;-2.997,-1.7052,-.0463;-1.9612,.4507,1.8531;-2.4231,-1.2204,2.213;1.456,-1.8629,-.247;.7532,-1.3858,-1.7869;-4.1059,.0973,-1.2155;-4.6077,-.0226,.4468;-4.3279,2.3506,-.332;-3.3029,2.0137,1.0481;-2.61,2.083,-.5688;-.6091,1.4516,-1.8032;2.9816,2.392,1.4279;.6009,3.5636,-1.9395;-1.371,-2.7712,-2.5836;-1.0372,-5.7107,.319;</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="2.015217"
                        y3="-0.136854"
                        z3="1.987864"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.71709"
                        y3="4.608456"
                        z3="-0.324195"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.528949"
                        y3="-0.461334"
                        z3="-0.782619"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.65411"
                        y3="-1.027637"
                        z3="1.201081"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.187711"
                        y3="-2.955748"
                        z3="-0.825727"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.055337"
                        y3="-3.877462"
                        z3="0.129754"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.575795"
                        y3="-4.527167"
                        z3="-1.380142"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.322468"
                        y3="-0.616876"
                        z3="-0.08571"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.630775"
                        y3="-0.681934"
                        z3="0.10132"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.968155"
                        y3="-0.573215"
                        z3="1.463195"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.515768"
                        y3="-1.702991"
                        z3="-0.771469"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.455801"
                        y3="0.69816"
                        z3="-0.104717"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.770553"
                        y3="0.275212"
                        z3="-0.19057"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.477933"
                        y3="1.755399"
                        z3="0.003427"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.496173"
                        y3="0.986704"
                        z3="0.776881"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.170485"
                        y3="1.648832"
                        z3="-1.081442"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.188824"
                        y3="2.188299"
                        z3="0.721641"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.853191"
                        y3="2.849443"
                        z3="-1.167952"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.099272"
                        y3="-3.353879"
                        z3="-1.717732"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.855025"
                        y3="3.113011"
                        z3="-0.250945"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.901389"
                        y3="-4.800821"
                        z3="-0.245158"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.997036"
                        y3="-1.705237"
                        z3="-0.046271"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.961237"
                        y3="0.450651"
                        z3="1.853084"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.423133"
                        y3="-1.220424"
                        z3="2.213042"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.456017"
                        y3="-1.862884"
                        z3="-0.246964"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.753191"
                        y3="-1.385826"
                        z3="-1.78686"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.105894"
                        y3="0.097265"
                        z3="-1.215512"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.607745"
                        y3="-0.022563"
                        z3="0.446842"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.327941"
                        y3="2.350593"
                        z3="-0.331998"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.302863"
                        y3="2.013734"
                        z3="1.04814"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.609958"
                        y3="2.082971"
                        z3="-0.568805"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.609083"
                        y3="1.451616"
                        z3="-1.803182"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.981639"
                        y3="2.392035"
                        z3="1.427868"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.600856"
                        y3="3.563573"
                        z3="-1.939455"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.370985"
                        y3="-2.771169"
                        z3="-2.583603"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.037207"
                        y3="-5.710696"
                        z3="0.319004"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 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 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a20" 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:2.0152,-.1369,1.9879;2.7171,4.6085,-.3242;-1.5289,-.4613,-.7826;-.6541,-1.0276,1.2011;-.1877,-2.9557,-.8257;-.0553,-3.8775,.1298;-1.5758,-4.5272,-1.3801;-.3225,-.6169,-.0857;-2.6308,-.6819,.1013;-1.9682,-.5732,1.4632;.5158,-1.703,-.7715;.4558,.6982,-.1047;-3.7706,.2752,-.1906;-3.4779,1.7554,.0034;1.4962,.9867,.7769;.1705,1.6488,-1.0814;2.1888,2.1883,.7216;.8532,2.8494,-1.168;-1.0993,-3.3539,-1.7177;1.855,3.113,-.2509;-.9014,-4.8008,-.2452;-2.997,-1.7052,-.0463;-1.9612,.4507,1.8531;-2.4231,-1.2204,2.213;1.456,-1.8629,-.247;.7532,-1.3858,-1.7869;-4.1059,.0973,-1.2155;-4.6077,-.0226,.4468;-4.3279,2.3506,-.332;-3.3029,2.0137,1.0481;-2.61,2.083,-.5688;-.6091,1.4516,-1.8032;2.9816,2.392,1.4279;.6009,3.5636,-1.9395;-1.371,-2.7712,-2.5836;-1.0372,-5.7107,.319;</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">1262</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2391.3020</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1161.2706</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1777.72522372</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2029.08237637</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3806.80760009</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6471.71400520</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2664.90640511</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02490459</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.53213227</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.80690855</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277431</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999755103779</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999755103779</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999510207558</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.639903485935</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">-2765.4816 -2765.3958 -523.9334 -523.8927 -394.9048 -393.1397 -392.2873 -283.1448 -281.8851 -281.7709 -281.3899 -281.1403 -280.9734 -280.9146 -280.8203 -280.5101 -280.3386 -280.2195 -280.1721 -279.5108 -279.1324 -260.7819 -260.6991 -199.6171 -199.5374 -199.3869 -199.3778 -199.3057 -199.2890 -33.6596 -33.0319 -30.7537 -28.2605 -28.0918 -27.2562 -26.4203 -25.9822 -25.3087 -24.1384 -23.6746 -23.1700 -22.5647 -21.0741 -20.6279 -20.1761 -20.0308 -19.3298 -19.0270 -18.8774 -17.8563 -17.6987 -16.9995 -16.6869 -16.2101 -15.9428 -15.6390 -15.2522 -15.1656 -14.8888 -14.7236 -14.6222 -14.5077 -14.3444 -14.0642 -13.9460 -13.6286 -13.2255 -12.8981 -12.8543 -12.8234 -12.4361 -12.3569 -11.9089 -11.8307 -11.6022 -11.4610 -11.4271 -11.1735 -10.7599 -10.5568 -10.1893 -10.0563 -9.7060 -9.5393 -9.1795 1.0193 1.1458 2.2357 2.5761 3.2447 3.4472 3.7505 3.8078 3.9272 4.0361 4.5538 4.5879 4.7703 4.9291 4.9705 5.1163 5.1533 5.2250 5.2958 5.5261 5.5994 5.8279 5.8942 6.1630 6.2260 6.3763 6.4690 6.6913 6.9563 7.0024 7.1580 7.4215 7.4907 7.5703 7.6066 7.8468 8.0163 8.2350 8.3802 8.4988 8.5820 8.6929 8.7800 8.9146 9.0682 9.1348 9.3731 9.4997 9.6818 9.7770 9.9856 10.1802 10.3191 10.4776 10.6249 10.7828 10.9540 11.0170 11.0856 11.2555 11.3729 11.5039 11.6020 11.7070 11.7660 12.0327 12.1035 12.1937 12.2184 12.4032 12.4853 12.6351 12.6844 12.8429 13.0566 13.1585 13.2127 13.3658 13.4287 13.5138 13.6680 13.7140 13.9107 13.9415 14.1099 14.2282 14.3669 14.4370 14.4564 14.6023 14.7119 14.7524 14.7913 14.8976 15.1489 15.1938 15.4090 15.5770 15.7914 16.0003 16.0449 16.2041 16.4856 16.6505 16.7136 16.8661 16.9225 17.1053 17.2112 17.4039 17.5703 17.6010 17.9208 17.9653 18.1204 18.3233 18.4254 18.5370 18.7203 18.9467 19.1169 19.2622 19.5648 19.6848 19.8281 20.0181 20.4390 20.5642 20.6756 20.7945 20.8880 21.1027 21.3083 21.6285 21.7463 21.7585 21.9489 22.0694 22.2099 22.4344 22.5437 22.8656 23.0339 23.1974 23.3272 23.5266 23.6637 23.8689 24.0189 24.2881 24.3756 24.5452 24.8291 24.9678 25.2402 25.6079 25.7448 26.0578 26.1604 26.2626 26.4187 26.6952 27.0094 27.2503 27.4189 27.6215 27.8053 28.0609 28.3303 28.4908 28.6616 28.6881 28.9226 29.0612 29.1508 29.1712 29.3423 29.5468 29.9191 30.0018 30.2048 30.4325 30.4691 30.8051 31.0239 31.0764 31.3055 31.5525 31.8396 31.9494 31.9910 32.0984 32.6394 32.9174 33.0786 33.2471 33.3183 33.6976 33.7167 33.8470 34.0968 34.2476 34.5133 34.6003 34.8294 35.0732 35.4243 35.6010 35.8045 35.9527 36.2195 36.6712 36.6798 36.8355 36.9592 37.1328 37.3427 37.5667 37.7045 37.9059 38.0149 38.2782 38.3533 38.5807 38.7785 39.2314 39.4131 39.4631 39.6715 39.9021 39.9647 40.2336 40.5200 40.6423 40.7846 40.8998 40.9841 41.3374 41.6629 41.8387 42.0816 42.1130 42.2206 42.3114 42.4937 42.5179 42.8316 42.9389 43.1843 43.3700 43.4050 43.5989 43.7616 43.8090 44.0950 44.2966 44.3923 44.7188 44.8922 45.1268 45.2181 45.4954 45.5521 45.8180 46.0809 46.3724 46.4322 46.6273 46.8446 47.0676 47.3474 47.5269 47.7518 47.8176 47.9597 48.2641 48.4152 48.4726 48.6252 48.7694 49.4101 49.5053 49.7296 50.1889 50.2528 50.3719 50.9410 51.0476 51.3069 51.5309 51.6856 51.8371 52.0777 52.2125 52.4343 52.4490 52.6399 52.8214 53.0480 53.4285 53.5170 53.8280 53.9863 54.2836 54.7737 54.8518 55.0682 55.4061 55.7415 56.1435 56.4064 56.5731 56.8127 57.1430 57.3935 57.9424 58.0773 58.1543 58.3812 58.8129 58.8666 59.0497 59.1400 59.1884 59.4344 59.8160 60.0049 60.2333 60.5162 60.7611 61.0254 61.1896 61.4293 61.6980 61.8220 62.1462 62.5743 62.6766 62.8862 62.9519 63.1704 63.4349 63.8195 63.8747 64.4116 64.4453 64.5165 64.7998 64.8595 65.1047 65.5803 65.7346 65.8978 66.0716 66.1539 66.3215 66.6478 66.7630 66.9506 67.4358 67.6870 68.0153 68.1958 68.6235 68.8770 68.9305 69.7169 69.7729 70.1156 70.3286 71.1168 71.4553 71.9265 72.1339 72.4110 73.0456 73.0563 73.3905 73.6508 73.9923 74.3509 74.6551 74.8258 75.0449 75.6653 75.7640 76.0040 76.0856 76.5232 76.8006 77.0558 77.1495 77.7034 77.8735 78.1855 78.3613 78.4272 78.6381 79.0812 79.1920 79.3961 79.6688 79.8212 80.0300 80.2493 80.5350 80.6241 80.6973 80.7443 81.2202 81.2843 81.5899 81.7386 81.7629 81.9368 82.1030 82.3537 82.4588 82.5951 82.7774 82.9015 83.3312 83.4382 83.6258 83.8982 83.9726 84.2317 84.3287 84.5897 84.7555 85.0508 85.1076 85.2929 85.5039 85.8640 85.9485 86.2155 86.4169 86.5033 86.6088 86.9233 87.1339 87.2616 87.4383 87.5784 87.8182 87.9607 88.1015 88.2060 88.3556 88.5518 88.7347 89.0645 89.2755 89.3679 89.5914 89.6922 89.8742 90.0581 90.1222 90.3237 90.4345 90.6242 90.8459 90.9511 91.1127 91.1608 91.4176 91.6590 92.0187 92.1727 92.4568 92.6208 92.8224 92.8820 93.2946 93.5583 93.7327 93.8889 94.1203 94.1343 94.3140 94.5139 94.7399 94.9073 95.1057 95.3527 95.5997 95.8786 96.0573 96.2762 96.3118 96.6248 96.7083 96.9049 97.1467 97.4220 97.9959 98.2180 98.3339 98.3916 98.6573 98.8634 99.4059 99.5386 99.6971 99.9188 100.0594 100.1294 100.4236 100.5556 100.9094 101.0399 101.2165 101.4215 101.5261 101.9515 102.0585 102.2368 102.5953 102.6259 102.6700 102.9238 103.2570 103.4507 103.6390 103.8597 104.0625 104.3414 104.4033 104.6844 104.8314 104.9622 105.2264 105.5361 105.6637 105.9562 106.3171 106.4019 106.7986 106.8982 107.1456 107.2292 107.4070 107.6496 107.6591 107.7676 108.2671 108.3411 108.5958 108.7662 108.9080 109.1720 109.4330 109.4798 110.0199 110.1023 110.5667 110.6618 110.7579 110.9165 111.2177 111.3217 111.5822 111.6345 112.0616 112.2151 112.4614 112.7868 113.1078 113.1453 113.5673 113.7935 113.9981 114.0351 114.4279 114.5268 114.7435 114.9240 115.0982 115.1933 115.4505 115.6760 115.8178 116.2040 116.5406 116.8454 116.9292 117.0729 117.2958 117.5716 117.8795 117.9947 118.2261 118.4023 118.5674 119.0285 119.1600 119.3392 119.5208 119.9690 120.0534 120.3353 120.6697 120.8807 121.1962 121.3755 121.4978 121.9253 122.3414 122.4551 122.6857 122.9196 123.1814 123.5225 123.8206 124.3834 124.5160 124.8582 125.2421 126.0338 126.4885 126.6543 126.9790 127.6357 127.9094 128.1784 128.5012 128.6585 129.2280 129.3674 129.9199 130.2010 130.3007 130.7266 130.8706 131.0880 131.7173 131.7665 132.1003 132.3412 132.6411 132.9341 133.0342 133.3325 133.5589 134.0116 134.1027 134.2438 135.0090 135.0767 135.3342 135.6482 135.7669 135.8918 136.1656 136.3833 136.8934 137.0477 137.3132 137.3536 137.5276 137.8461 138.1233 138.5690 139.3031 139.5794 139.8275 139.9660 140.4520 140.8231 141.1241 141.5164 141.7995 142.0859 142.3413 142.7236 143.0024 143.1297 143.3994 144.0601 144.1423 144.5616 144.7183 144.9813 145.9456 146.5063 146.8134 147.0254 147.1927 147.2179 147.7447 148.0051 148.5311 148.5906 149.2046 149.4457 149.5656 149.6430 150.5522 150.8614 151.1633 151.4755 151.8049 152.1376 152.3960 152.7317 153.2131 153.6831 153.7652 154.0506 154.3212 154.5420 154.8476 155.2380 155.5173 155.8975 156.1671 156.6902 157.0828 157.2085 157.3375 158.1854 158.4350 158.6741 158.9621 159.0618 159.5839 159.9236 160.0008 160.1994 160.6656 161.6217 163.8408 164.4686 164.9841 166.1362 167.0658 167.8709 168.6668 169.9280 170.6327 171.6434 172.3684 174.5011 175.2176 176.1737 176.9537 178.5937 183.4633 187.9203 189.5754 191.0810 194.0520 195.7050 196.7442 198.5405 201.7504 202.6373 205.2294 209.5988 221.4176 222.8073 222.8322 223.2896 224.2939 224.5721 227.2501 228.0623 229.1024 230.4107 294.6827 295.5295 297.2606 299.5793 312.3530 313.2930 612.0020 622.5228 628.3527 631.5969 633.6961 634.2977 635.4530 640.4802 640.7367 641.6444 643.6514 647.0604 649.4570 651.6563 712.7982 716.8807 878.2583 883.1081 901.9565 1215.9798 1218.2120</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">-0.070986 -0.082524 -0.407614 -0.353820 0.129733 -0.347903 -0.410601 0.564148 0.108451 0.015487 -0.109276 -0.043709 -0.106433 -0.287182 -0.014167 -0.219900 -0.149682 -0.162513 0.045501 0.108670 0.057905 0.083714 0.088443 0.115227 0.130913 0.140612 0.075715 0.071501 0.101605 0.079779 0.091915 0.157540 0.121489 0.145851 0.171842 0.160268</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">17.0710 17.0825 8.4076 8.3538 6.8703 7.3479 7.4106 5.4359 5.8915 5.9845 6.1093 6.0437 6.1064 6.2872 6.0142 6.2199 6.1497 6.1625 5.9545 5.8913 5.9421 0.9163 0.9116 0.8848 0.8691 0.8594 0.9243 0.9285 0.8984 0.9202 0.9081 0.8425 0.8785 0.8541 0.8282 0.8397</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">-0.0710 -0.0825 -0.4076 -0.3538 0.1297 -0.3479 -0.4106 0.5641 0.1085 0.0155 -0.1093 -0.0437 -0.1064 -0.2872 -0.0142 -0.2199 -0.1497 -0.1625 0.0455 0.1087 0.0579 0.0837 0.0884 0.1152 0.1309 0.1406 0.0757 0.0715 0.1016 0.0798 0.0919 0.1575 0.1215 0.1459 0.1718 0.1603</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2477 1.2221 1.9808 2.0027 3.3750 2.8904 3.0231 3.8969 3.9693 3.9319 3.8100 3.5286 3.9060 3.9480 4.0008 3.9779 4.0793 4.0370 4.0604 3.8727 4.0485 1.0003 1.0033 0.9966 1.0305 1.0031 1.0075 1.0102 1.0050 1.0026 1.0001 1.0183 1.0261 1.0066 1.0019 0.9955</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2477 1.2221 1.9808 2.0027 3.3750 2.8904 3.0231 3.8969 3.9693 3.9319 3.8100 3.5286 3.9060 3.9480 4.0008 3.9779 4.0793 4.0370 4.0604 3.8727 4.0485 1.0003 1.0033 0.9966 1.0305 1.0031 1.0075 1.0102 1.0050 1.0026 1.0001 1.0183 1.0261 1.0066 1.0019 0.9955</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">1.0878 1.0134 0.9547 0.9328 1.0005 0.9415 1.0626 0.8818 1.3451 1.6484 1.5839 1.3714 0.8948 0.8799 0.9557 0.9658 0.9922 1.0010 0.9705 0.9872 0.9920 1.2975 1.3072 0.9323 0.9980 0.9867 0.9959 0.9929 0.9884 1.4440 1.4840 0.9698 1.3933 0.9666 1.3801 0.9775 0.9592 0.9627</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">-0.020821003</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.746044718525</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.63551 27.72303 -0.91249 -6.23245 7.79331 1.56086 -5.34954 4.75359 -0.59595</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.90370</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.83882</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
