<?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="2.367608"
                        y3="-0.428933"
                        z3="1.530029"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.714492"
                        y3="4.630715"
                        z3="-0.093138"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.62579"
                        y3="-0.379566"
                        z3="-0.576665"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.493392"
                        y3="-1.121726"
                        z3="1.201107"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.333828"
                        y3="-2.865588"
                        z3="-1.014267"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.006728"
                        y3="-3.881147"
                        z3="-0.216357"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.842369"
                        y3="-4.385712"
                        z3="-1.384383"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.334154"
                        y3="-0.594676"
                        z3="-0.079143"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.566676"
                        y3="-0.409887"
                        z3="0.500478"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.665668"
                        y3="-0.524638"
                        z3="1.722722"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.364637"
                        y3="-1.60824"
                        z3="-0.988171"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.453811"
                        y3="0.715704"
                        z3="-0.060097"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.459098"
                        y3="0.811869"
                        z3="0.499216"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.322382"
                        y3="0.931818"
                        z3="-0.74634"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.654191"
                        y3="0.869515"
                        z3="0.632672"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.007956"
                        y3="1.81333"
                        z3="-0.780214"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.353276"
                        y3="2.067286"
                        z3="0.630008"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.670578"
                        y3="3.020077"
                        z3="-0.804143"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.440376"
                        y3="-3.176603"
                        z3="-1.690561"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.848826"
                        y3="3.135989"
                        z3="-0.089303"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.91916"
                        y3="-4.763974"
                        z3="-0.480347"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.177014"
                        y3="-1.313631"
                        z3="0.386932"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.449638"
                        y3="0.45871"
                        z3="2.159072"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.073617"
                        y3="-1.167168"
                        z3="2.500883"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.385376"
                        y3="-1.795328"
                        z3="-0.664465"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.410465"
                        y3="-1.204043"
                        z3="-1.998858"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.099793"
                        y3="0.746408"
                        z3="1.383276"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.848454"
                        y3="1.710234"
                        z3="0.627187"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.719686"
                        y3="1.046151"
                        z3="-1.647692"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.95381"
                        y3="0.051602"
                        z3="-0.878141"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.978678"
                        y3="1.79941"
                        z3="-0.680779"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.926782"
                        y3="1.732498"
                        z3="-1.342628"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.278159"
                        y3="2.159605"
                        z3="1.181801"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.279024"
                        y3="3.851696"
                        z3="-1.372546"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.90134"
                        y3="-2.513521"
                        z3="-2.403973"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.927245"
                        y3="-5.730425"
                        z3="-0.001424"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a19" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3O2">
                  <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0746999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36nClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:2.3676,-.4289,1.53;2.7145,4.6307,-.0931;-1.6258,-.3796,-.5767;-.4934,-1.1217,1.2011;-.3338,-2.8656,-1.0143;.0067,-3.8811,-.2164;-1.8424,-4.3857,-1.3844;-.3342,-.5947,-.0791;-2.5667,-.4099,.5005;-1.6657,-.5246,1.7227;.3646,-1.6082,-.9882;.4538,.7157,-.0601;-3.4591,.8119,.4992;-4.3224,.9318,-.7463;1.6542,.8695,.6327;-.008,1.8133,-.7802;2.3533,2.0673,.63;.6706,3.0201,-.8041;-1.4404,-3.1766,-1.6906;1.8488,3.136,-.0893;-.9192,-4.764,-.4803;-3.177,-1.3136,.3869;-1.4496,.4587,2.1591;-2.0736,-1.1672,2.5009;1.3854,-1.7953,-.6645;.4105,-1.204,-1.9989;-4.0998,.7464,1.3833;-2.8485,1.7102,.6272;-3.7197,1.0462,-1.6477;-4.9538,.0516,-.8781;-4.9787,1.7994,-.6808;-.9268,1.7325,-1.3426;3.2782,2.1596,1.1818;.279,3.8517,-1.3725;-1.9013,-2.5135,-2.404;-.9272,-5.7304,-.0014;</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">2023.3140901787 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">6.918e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.289 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">0.182 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.473 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="2.36760776"
                                 y3="-0.42893279"
                                 z3="1.53002915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.71449153"
                                 y3="4.63071539"
                                 z3="-0.09313766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.62579025"
                                 y3="-0.37956649"
                                 z3="-0.57666548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.49339235"
                                 y3="-1.12172638"
                                 z3="1.20110708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.33382796"
                                 y3="-2.86558826"
                                 z3="-1.01426722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.00672823"
                                 y3="-3.88114729"
                                 z3="-0.21635657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.84236944"
                                 y3="-4.38571244"
                                 z3="-1.38438295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.33415433"
                                 y3="-0.5946757"
                                 z3="-0.07914264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.56667626"
                                 y3="-0.4098868"
                                 z3="0.50047805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.66566759"
                                 y3="-0.52463842"
                                 z3="1.72272217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.36463688"
                                 y3="-1.60823981"
                                 z3="-0.98817149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.45381132"
                                 y3="0.71570415"
                                 z3="-0.06009659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.45909821"
                                 y3="0.81186908"
                                 z3="0.49921626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.32238202"
                                 y3="0.93181826"
                                 z3="-0.74633981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.65419104"
                                 y3="0.86951504"
                                 z3="0.63267226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.00795635"
                                 y3="1.81333008"
                                 z3="-0.78021446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.35327649"
                                 y3="2.06728594"
                                 z3="0.63000837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.67057845"
                                 y3="3.02007748"
                                 z3="-0.80414292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.44037615"
                                 y3="-3.17660291"
                                 z3="-1.69056093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.84882578"
                                 y3="3.13598893"
                                 z3="-0.08930326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.91916044"
                                 y3="-4.76397406"
                                 z3="-0.48034723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.17701402"
                                 y3="-1.31363092"
                                 z3="0.38693225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.44963777"
                                 y3="0.45871005"
                                 z3="2.15907231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.0736175"
                                 y3="-1.16716766"
                                 z3="2.50088283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.38537611"
                                 y3="-1.7953275"
                                 z3="-0.6644648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.41046461"
                                 y3="-1.20404325"
                                 z3="-1.998858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.09979323"
                                 y3="0.74640817"
                                 z3="1.38327624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.84845359"
                                 y3="1.71023358"
                                 z3="0.62718723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.71968633"
                                 y3="1.04615111"
                                 z3="-1.64769199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.95380975"
                                 y3="0.051602"
                                 z3="-0.87814068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.97867836"
                                 y3="1.79941046"
                                 z3="-0.68077862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.92678175"
                                 y3="1.73249761"
                                 z3="-1.34262761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.2781595"
                                 y3="2.15960484"
                                 z3="1.18180124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.2790244"
                                 y3="3.8516956"
                                 z3="-1.37254564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.90134011"
                                 y3="-2.5135214"
                                 z3="-2.4039729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.92724533"
                                 y3="-5.73042485"
                                 z3="-0.00142364">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a19" 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 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                        </bondArray>
                        <formula concise="C14H15Cl2N3O2">
                           <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">313.0746999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36nClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:2.3676,-.4289,1.53;2.7145,4.6307,-.0931;-1.6258,-.3796,-.5767;-.4934,-1.1217,1.2011;-.3338,-2.8656,-1.0143;.0067,-3.8811,-.2164;-1.8424,-4.3857,-1.3844;-.3342,-.5947,-.0791;-2.5667,-.4099,.5005;-1.6657,-.5246,1.7227;.3646,-1.6082,-.9882;.4538,.7157,-.0601;-3.4591,.8119,.4992;-4.3224,.9318,-.7463;1.6542,.8695,.6327;-.008,1.8133,-.7802;2.3533,2.0673,.63;.6706,3.0201,-.8041;-1.4404,-3.1766,-1.6906;1.8488,3.136,-.0893;-.9192,-4.764,-.4803;-3.177,-1.3136,.3869;-1.4496,.4587,2.1591;-2.0736,-1.1672,2.5009;1.3854,-1.7953,-.6645;.4105,-1.204,-1.9989;-4.0998,.7464,1.3833;-2.8485,1.7102,.6272;-3.7197,1.0462,-1.6477;-4.9538,.0516,-.8781;-4.9787,1.7994,-.6808;-.9268,1.7325,-1.3426;3.2782,2.1596,1.1818;.279,3.8517,-1.3725;-1.9013,-2.5135,-2.404;-.9272,-5.7304,-.0014;</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 "WATER"</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="2.367608"
                        y3="-0.428933"
                        z3="1.530029"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.714492"
                        y3="4.630715"
                        z3="-0.093138"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.62579"
                        y3="-0.379566"
                        z3="-0.576665"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.493392"
                        y3="-1.121726"
                        z3="1.201107"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.333828"
                        y3="-2.865588"
                        z3="-1.014267"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.006728"
                        y3="-3.881147"
                        z3="-0.216357"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.842369"
                        y3="-4.385712"
                        z3="-1.384383"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.334154"
                        y3="-0.594676"
                        z3="-0.079143"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.566676"
                        y3="-0.409887"
                        z3="0.500478"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.665668"
                        y3="-0.524638"
                        z3="1.722722"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.364637"
                        y3="-1.60824"
                        z3="-0.988171"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.453811"
                        y3="0.715704"
                        z3="-0.060097"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.459098"
                        y3="0.811869"
                        z3="0.499216"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.322382"
                        y3="0.931818"
                        z3="-0.74634"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.654191"
                        y3="0.869515"
                        z3="0.632672"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.007956"
                        y3="1.81333"
                        z3="-0.780214"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.353276"
                        y3="2.067286"
                        z3="0.630008"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.670578"
                        y3="3.020077"
                        z3="-0.804143"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.440376"
                        y3="-3.176603"
                        z3="-1.690561"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.848826"
                        y3="3.135989"
                        z3="-0.089303"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.91916"
                        y3="-4.763974"
                        z3="-0.480347"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.177014"
                        y3="-1.313631"
                        z3="0.386932"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.449638"
                        y3="0.45871"
                        z3="2.159072"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.073617"
                        y3="-1.167168"
                        z3="2.500883"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.385376"
                        y3="-1.795328"
                        z3="-0.664465"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.410465"
                        y3="-1.204043"
                        z3="-1.998858"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.099793"
                        y3="0.746408"
                        z3="1.383276"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.848454"
                        y3="1.710234"
                        z3="0.627187"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.719686"
                        y3="1.046151"
                        z3="-1.647692"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.95381"
                        y3="0.051602"
                        z3="-0.878141"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.978678"
                        y3="1.79941"
                        z3="-0.680779"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.926782"
                        y3="1.732498"
                        z3="-1.342628"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.278159"
                        y3="2.159605"
                        z3="1.181801"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.279024"
                        y3="3.851696"
                        z3="-1.372546"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.90134"
                        y3="-2.513521"
                        z3="-2.403973"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.927245"
                        y3="-5.730425"
                        z3="-0.001424"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a19" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3O2">
                  <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0746999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36nClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:2.3676,-.4289,1.53;2.7145,4.6307,-.0931;-1.6258,-.3796,-.5767;-.4934,-1.1217,1.2011;-.3338,-2.8656,-1.0143;.0067,-3.8811,-.2164;-1.8424,-4.3857,-1.3844;-.3342,-.5947,-.0791;-2.5667,-.4099,.5005;-1.6657,-.5246,1.7227;.3646,-1.6082,-.9882;.4538,.7157,-.0601;-3.4591,.8119,.4992;-4.3224,.9318,-.7463;1.6542,.8695,.6327;-.008,1.8133,-.7802;2.3533,2.0673,.63;.6706,3.0201,-.8041;-1.4404,-3.1766,-1.6906;1.8488,3.136,-.0893;-.9192,-4.764,-.4803;-3.177,-1.3136,.3869;-1.4496,.4587,2.1591;-2.0736,-1.1672,2.5009;1.3854,-1.7953,-.6645;.4105,-1.204,-1.9989;-4.0998,.7464,1.3833;-2.8485,1.7102,.6272;-3.7197,1.0462,-1.6477;-4.9538,.0516,-.8781;-4.9787,1.7994,-.6808;-.9268,1.7325,-1.3426;3.2782,2.1596,1.1818;.279,3.8517,-1.3725;-1.9013,-2.5135,-2.404;-.9272,-5.7304,-.0014;</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">78.3550</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1440</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2396.2156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1169.6211</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">-1777.71921931</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2023.31409018</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3801.03330949</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6460.08780945</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2659.05449996</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02867777</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.55280249</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.83358318</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00275583</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999987245085</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999987245085</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999974490169</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.642748379511</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">-2765.4757 -2765.4213 -523.9817 -523.8492 -394.9078 -393.1655 -392.3164 -283.1326 -281.8755 -281.7584 -281.3825 -281.0723 -280.9675 -280.9025 -280.8308 -280.4948 -280.3275 -280.1912 -280.1469 -279.4250 -279.0837 -260.7765 -260.7253 -199.6114 -199.5630 -199.3815 -199.3726 -199.3315 -199.3161 -33.6567 -33.0593 -30.7492 -28.2590 -28.1299 -27.2606 -26.4417 -25.9659 -25.2739 -24.1237 -23.6708 -23.1942 -22.5996 -20.7718 -20.6692 -20.1598 -20.0239 -19.3464 -19.1593 -18.7718 -17.8562 -17.7381 -17.0116 -16.6837 -16.1777 -16.0558 -15.5960 -15.3332 -15.1758 -14.7710 -14.6314 -14.5616 -14.3824 -14.2067 -13.9895 -13.7776 -13.6230 -13.3418 -13.1950 -12.8719 -12.8215 -12.4559 -12.1628 -11.8933 -11.7451 -11.5899 -11.4704 -11.4067 -11.2007 -10.7732 -10.6455 -10.2652 -10.0117 -9.8014 -9.5423 -9.1797 1.0287 1.1585 2.2391 2.5811 3.3124 3.4229 3.7424 3.8186 3.9242 4.0731 4.5374 4.6708 4.8740 4.9262 4.9442 5.0773 5.2327 5.2849 5.4553 5.4996 5.5845 5.7350 6.0299 6.0499 6.2067 6.3785 6.4301 6.6593 6.8614 7.0159 7.2134 7.4266 7.5316 7.7873 7.8672 7.9394 8.0069 8.1917 8.3770 8.4851 8.6403 8.7387 8.7903 8.9429 9.1284 9.2953 9.3517 9.5062 9.6476 9.8041 9.8621 10.0355 10.1787 10.4359 10.6196 10.6929 10.7896 10.9617 11.1068 11.1758 11.2857 11.4490 11.6326 11.7545 11.8494 11.9659 12.0620 12.1686 12.1856 12.2801 12.3698 12.6289 12.6730 12.8733 12.8914 13.1289 13.3663 13.3745 13.5375 13.5729 13.7222 13.8097 14.0291 14.1167 14.2505 14.2598 14.3511 14.4840 14.5634 14.6857 14.7879 14.8288 14.9585 15.0888 15.3191 15.3322 15.4638 15.6456 15.7018 15.8295 16.0300 16.1035 16.2391 16.4822 16.6069 16.6732 16.8601 17.0546 17.1026 17.2896 17.5243 17.5584 17.6143 17.9470 18.0639 18.1364 18.3206 18.4390 18.6942 18.8867 19.0427 19.1761 19.4734 19.6340 19.8481 19.9709 20.2150 20.3735 20.5381 20.7180 21.0793 21.1249 21.2299 21.3855 21.5275 21.7431 21.8616 22.0357 22.1102 22.3024 22.4236 22.8826 23.1592 23.2226 23.3840 23.4294 23.7092 23.8802 23.9006 24.3548 24.3742 24.6475 24.9342 25.0109 25.2704 25.5410 25.5812 25.8550 26.2259 26.3008 26.5115 26.7158 26.9055 27.3909 27.4880 27.7224 27.9375 28.0803 28.3665 28.4938 28.6537 28.8346 29.0244 29.0519 29.1775 29.2376 29.4982 29.6256 29.8322 29.8778 29.9593 30.2247 30.4161 30.6932 31.0537 31.2883 31.4168 31.4780 31.6338 31.8799 32.0214 32.4614 32.5475 32.6803 32.9497 33.2976 33.4308 33.6593 33.7142 33.7561 33.9099 34.2350 34.4259 34.6283 34.8139 35.0047 35.3144 35.5616 35.7667 36.0679 36.3704 36.4910 36.5845 36.9106 37.0129 37.1925 37.3647 37.6413 37.7547 37.8812 38.2528 38.4123 38.4711 38.6750 38.9733 39.0376 39.1681 39.5669 39.6699 40.0425 40.0708 40.2202 40.5747 40.5963 40.7190 40.9086 41.0327 41.4451 41.5154 41.7294 41.8493 41.9267 42.0821 42.1926 42.3544 42.5060 42.6836 43.0223 43.1397 43.3072 43.4268 43.4747 43.6325 43.6779 43.8942 44.1903 44.2435 44.6173 44.7087 44.8624 45.0886 45.3660 45.5357 45.8312 46.0633 46.1987 46.3613 46.5522 46.8395 46.8829 46.9504 47.1989 47.2908 47.5857 47.7897 48.0042 48.1696 48.4286 48.4962 48.9558 49.2068 49.5581 49.8664 50.0900 50.2315 50.4079 51.1019 51.2074 51.3578 51.3880 51.6240 51.8406 52.0398 52.1105 52.2182 52.4852 52.5634 52.8651 53.1694 53.3416 53.4113 53.8977 53.9856 54.5534 54.6541 54.8079 55.0803 55.1804 55.4532 56.1228 56.1994 56.4513 56.8740 57.0491 57.4301 57.7218 58.0292 58.2175 58.3205 58.4548 58.6080 58.6951 59.0534 59.3768 59.4545 59.5126 59.8487 60.0499 60.3242 60.6787 60.8441 61.0864 61.2069 61.3352 61.8212 61.9868 62.1766 62.6903 62.8302 62.9289 63.4040 63.7064 63.8286 64.2753 64.4709 64.5110 64.6692 64.7689 65.0840 65.1076 65.4570 65.6580 65.8302 65.9720 66.0879 66.4074 66.7513 66.9289 67.1440 67.3368 67.5277 67.8858 68.2099 68.3011 68.5918 68.9633 69.3005 69.9400 70.2292 70.6165 70.7722 71.7415 71.8362 72.2678 72.3060 72.8143 73.1136 73.2604 73.8619 73.9574 74.3269 74.7554 75.0349 75.2987 75.5564 75.7301 76.1312 76.4334 76.6843 76.9107 77.0406 77.5631 77.8061 77.8451 78.1309 78.2981 78.4141 78.7882 79.1010 79.2036 79.4010 79.5142 79.8222 80.0120 80.1910 80.3832 80.5837 80.7189 80.8291 81.0776 81.3951 81.5282 81.5778 81.6326 81.8215 81.9461 82.1087 82.3917 82.4523 82.6675 82.8768 83.1846 83.4092 83.6345 83.8301 83.8955 84.1324 84.1741 84.6783 84.6923 84.9454 85.1355 85.3499 85.5365 85.7212 85.7518 86.0890 86.3900 86.7143 86.7866 86.8146 86.8746 87.1969 87.3814 87.5163 87.7495 87.9081 88.0474 88.3906 88.5012 88.8233 88.9507 89.0912 89.2036 89.3541 89.4625 89.5541 89.6464 89.9216 90.0944 90.2600 90.3314 90.6011 90.7564 90.9708 91.0728 91.2834 91.3315 91.6763 91.7446 92.3612 92.4905 92.7343 92.7923 93.1501 93.2575 93.6330 93.7295 93.8669 94.0315 94.1909 94.3181 94.4454 94.8298 95.0010 95.1756 95.3518 95.4986 95.7974 96.1457 96.1585 96.3762 96.6696 96.9516 97.0007 97.1798 97.9181 98.0148 98.0857 98.3287 98.4519 98.6273 98.9747 99.2168 99.4292 99.5577 99.5900 100.0454 100.1022 100.1933 100.3570 100.7833 100.9126 100.9251 101.3862 101.6439 101.8004 101.8952 102.1907 102.4496 102.8064 102.8246 102.9984 103.0972 103.4036 103.5132 103.9225 104.2013 104.4101 104.4499 104.6603 104.9408 105.0406 105.3980 105.6922 105.9668 106.0945 106.2934 106.7203 106.8571 106.9285 107.1448 107.2476 107.6024 107.6246 107.9965 108.2200 108.2989 108.4747 108.7318 108.8997 109.0512 109.2499 109.4282 109.8673 109.9114 110.1234 110.3986 110.5609 110.7048 110.8945 111.1655 111.5069 111.8155 111.9422 112.1125 112.1659 112.4128 112.6548 112.9503 113.1407 113.4517 113.6026 113.8031 114.1163 114.3573 114.5194 114.7084 114.9006 115.1399 115.3876 115.5491 115.6863 116.0644 116.1095 116.5509 116.7765 116.9489 117.1002 117.3618 117.6488 117.9222 118.0997 118.1599 118.3818 118.7279 119.1477 119.3202 119.5497 119.6909 119.8693 120.0866 120.3837 120.6578 121.0157 121.2414 121.3953 121.6707 121.7677 122.2494 122.5269 122.6535 122.7255 123.2725 123.5525 123.8115 124.0459 124.4368 125.1939 125.5628 125.8353 126.4910 127.0391 127.2881 127.4362 128.0453 128.2268 128.5121 129.2288 129.4704 129.5285 129.8206 130.2328 130.4047 130.5989 130.9167 131.2892 131.5366 131.9243 132.0542 132.2540 132.3354 132.7254 132.9663 133.4550 133.6324 133.9544 134.2412 134.3820 134.6834 135.0867 135.3731 135.6573 135.9604 136.1172 136.2446 136.5829 136.7593 136.9206 137.0996 137.3122 137.4747 137.8002 138.0949 138.8428 139.0732 139.2148 139.6100 139.8570 140.2401 140.6577 140.9520 141.3119 141.4910 141.6385 142.6025 142.7148 143.1076 143.2969 143.4983 143.9530 144.3395 144.6193 144.8309 145.6243 145.8955 146.6375 146.7535 146.7921 147.0399 147.2938 147.7540 147.9760 148.4210 148.6064 148.9258 149.0620 149.5200 149.8428 150.1453 150.7734 150.8382 151.3302 151.6989 151.9975 152.1828 152.8577 153.4285 153.5315 153.8556 154.3749 154.4218 154.7473 155.1837 155.4541 155.6728 155.9631 156.0533 156.4588 156.7220 157.0577 157.1677 157.9853 158.3323 158.6328 158.7134 159.2734 159.5241 159.6202 159.8265 159.9970 160.7822 161.6754 163.2034 164.0903 165.4832 165.7288 167.2686 167.7907 168.2668 170.3527 170.8546 172.0153 172.6850 174.7305 175.2119 176.4966 177.1849 178.4135 183.1810 188.3060 189.8189 191.2249 193.5926 195.2839 196.7440 198.3391 201.9114 203.6542 205.6973 209.4104 221.4194 222.8298 222.8696 223.2825 224.2289 224.6340 227.2680 228.1074 229.1282 230.4193 294.6821 295.5490 297.2687 299.7225 312.3684 313.3170 612.0985 622.5642 628.5718 631.6058 633.3144 634.3449 635.4175 639.8103 640.7540 642.3550 643.5263 646.4531 650.0143 651.8948 712.8787 717.0114 877.8420 882.8812 901.9168 1215.5434 1218.4676</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">-0.074366 -0.083519 -0.402982 -0.362068 0.125891 -0.355546 -0.421344 0.574605 0.124590 0.020050 -0.095820 -0.107743 -0.137503 -0.263683 -0.010618 -0.165681 -0.157001 -0.186210 0.060747 0.119189 0.058511 0.084783 0.084575 0.120956 0.132285 0.144745 0.085539 0.064414 0.081355 0.081722 0.094141 0.163572 0.122372 0.147286 0.169844 0.162915</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">17.0744 17.0835 8.4030 8.3621 6.8741 7.3555 7.4213 5.4254 5.8754 5.9800 6.0958 6.1077 6.1375 6.2637 6.0106 6.1657 6.1570 6.1862 5.9393 5.8808 5.9415 0.9152 0.9154 0.8790 0.8677 0.8553 0.9145 0.9356 0.9186 0.9183 0.9059 0.8364 0.8776 0.8527 0.8302 0.8371</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">-0.0744 -0.0835 -0.4030 -0.3621 0.1259 -0.3555 -0.4213 0.5746 0.1246 0.0200 -0.0958 -0.1077 -0.1375 -0.2637 -0.0106 -0.1657 -0.1570 -0.1862 0.0607 0.1192 0.0585 0.0848 0.0846 0.1210 0.1323 0.1447 0.0855 0.0644 0.0814 0.0817 0.0941 0.1636 0.1224 0.1473 0.1698 0.1629</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2462 1.2209 1.9724 2.0000 3.3733 2.8869 3.0230 3.9026 3.9048 3.9256 3.7809 3.5297 3.9384 3.9297 3.9964 3.9576 4.0866 4.0601 4.0663 3.8523 4.0528 1.0030 1.0058 0.9954 1.0326 1.0045 1.0105 1.0078 1.0073 1.0021 1.0042 1.0084 1.0261 1.0064 1.0037 0.9948</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2462 1.2209 1.9724 2.0000 3.3733 2.8869 3.0230 3.9026 3.9048 3.9256 3.7809 3.5297 3.9384 3.9297 3.9964 3.9576 4.0866 4.0601 4.0663 3.8523 4.0528 1.0030 1.0058 0.9954 1.0326 1.0045 1.0105 1.0078 1.0073 1.0021 1.0042 1.0084 1.0261 1.0064 1.0037 0.9948</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">1.0780 1.0109 0.9865 0.9048 1.0108 0.9393 1.0582 0.8830 1.3566 1.6536 1.5786 1.3741 0.8889 0.8738 0.9490 0.9778 0.9861 1.0059 0.9708 0.9886 0.9891 1.2953 1.2925 0.9427 0.9937 0.9921 0.9916 0.9930 0.9979 1.4509 1.4802 0.9668 1.3855 0.9667 1.3819 0.9809 0.9572 0.9610</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">-0.020335869</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.739555179180</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.02907 30.06494 -0.96413 -5.75243 7.74796 1.99553 -4.53987 4.26888 -0.27098</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.23274</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.67517</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
