<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.455487"
                        y3="1.224163"
                        z3="-2.371409"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.708756"
                        y3="2.719015"
                        z3="0.59097"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.382525"
                        y3="0.025402"
                        z3="-0.475495"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.611522"
                        y3="-1.132786"
                        z3="1.291975"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.137786"
                        y3="-2.616317"
                        z3="-0.526389"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.033126"
                        y3="-3.598802"
                        z3="0.373475"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.173612"
                        y3="-3.322284"
                        z3="-0.238913"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.271695"
                        y3="-0.660166"
                        z3="0.021187"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.267288"
                        y3="0.298908"
                        z3="0.599881"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.977922"
                        y3="-0.874075"
                        z3="1.526798"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.00286"
                        y3="-1.842273"
                        z3="-0.929551"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.038121"
                        y3="0.228975"
                        z3="0.145978"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.021911"
                        y3="1.661541"
                        z3="1.231629"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.127291"
                        y3="2.809779"
                        z3="0.239886"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.392503"
                        y3="1.082067"
                        z3="-0.867481"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.74864"
                        y3="0.157366"
                        z3="1.292451"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.53741"
                        y3="1.854362"
                        z3="-0.734912"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.898966"
                        y3="0.910075"
                        z3="1.444722"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.424804"
                        y3="-2.46121"
                        z3="-0.875918"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.283948"
                        y3="1.763651"
                        z3="0.425807"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.274493"
                        y3="-3.992991"
                        z3="0.512798"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.282418"
                        y3="0.259089"
                        z3="0.194428"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.115755"
                        y3="-0.63912"
                        z3="2.583542"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.592999"
                        y3="-1.748068"
                        z3="1.283591"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.839172"
                        y3="-1.475132"
                        z3="-1.942296"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.873743"
                        y3="-2.497277"
                        z3="-0.945301"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.761602"
                        y3="1.792782"
                        z3="2.027498"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.043422"
                        y3="1.6771"
                        z3="1.72055"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.385971"
                        y3="2.723448"
                        z3="-0.55277"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.112052"
                        y3="2.84128"
                        z3="-0.229707"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.971341"
                        y3="3.76613"
                        z3="0.737935"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.456228"
                        y3="-0.511606"
                        z3="2.088497"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.840933"
                        y3="2.515528"
                        z3="-1.53397"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.490623"
                        y3="0.826955"
                        z3="2.345121"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.75779"
                        y3="-1.721851"
                        z3="-1.588692"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.542179"
                        y3="-4.800963"
                        z3="1.175474"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a30" 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:-.4555,1.2242,-2.3714;3.7088,2.719,.591;-2.3825,.0254,-.4755;-1.6115,-1.1328,1.292;.1378,-2.6163,-.5264;.0331,-3.5988,.3735;2.1736,-3.3223,-.2389;-1.2717,-.6602,.0212;-3.2673,.2989,.5999;-2.9779,-.8741,1.5268;-1.0029,-1.8423,-.9296;-.0381,.229,.146;-3.0219,1.6615,1.2316;-3.1273,2.8098,.2399;.3925,1.0821,-.8675;.7486,.1574,1.2925;1.5374,1.8544,-.7349;1.899,.9101,1.4447;1.4248,-2.4612,-.8759;2.2839,1.7637,.4258;1.2745,-3.993,.5128;-4.2824,.2591,.1944;-3.1158,-.6391,2.5835;-3.593,-1.7481,1.2836;-.8392,-1.4751,-1.9423;-1.8737,-2.4973,-.9453;-3.7616,1.7928,2.0275;-2.0434,1.6771,1.7206;-2.386,2.7234,-.5528;-4.1121,2.8413,-.2297;-2.9713,3.7661,.7379;.4562,-.5116,2.0885;1.8409,2.5155,-1.534;2.4906,.827,2.3451;1.7578,-1.7219,-1.5887;1.5422,-4.801,1.1755;</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">2073.1559404552 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">6.203e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.434 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">0.503 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.953 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.45548672"
                                 y3="1.22416312"
                                 z3="-2.37140902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.70875621"
                                 y3="2.71901544"
                                 z3="0.5909696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.38252489"
                                 y3="0.02540163"
                                 z3="-0.4754952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.61152246"
                                 y3="-1.13278639"
                                 z3="1.29197466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.1377861"
                                 y3="-2.61631704"
                                 z3="-0.52638892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.03312627"
                                 y3="-3.5988024"
                                 z3="0.37347518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.17361244"
                                 y3="-3.32228424"
                                 z3="-0.23891295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.27169498"
                                 y3="-0.66016563"
                                 z3="0.02118677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.26728842"
                                 y3="0.29890765"
                                 z3="0.59988126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.97792157"
                                 y3="-0.87407549"
                                 z3="1.52679758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.00286017"
                                 y3="-1.84227332"
                                 z3="-0.92955078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.03812096"
                                 y3="0.228975"
                                 z3="0.14597776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.02191108"
                                 y3="1.66154145"
                                 z3="1.23162878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.12729077"
                                 y3="2.80977902"
                                 z3="0.23988603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.3925026"
                                 y3="1.08206703"
                                 z3="-0.86748111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.74863992"
                                 y3="0.15736594"
                                 z3="1.2924512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.53741043"
                                 y3="1.85436243"
                                 z3="-0.73491217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.89896554"
                                 y3="0.9100745"
                                 z3="1.44472156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.42480443"
                                 y3="-2.46121028"
                                 z3="-0.87591778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.28394805"
                                 y3="1.7636506"
                                 z3="0.42580738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.27449272"
                                 y3="-3.99299115"
                                 z3="0.51279828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.28241807"
                                 y3="0.25908922"
                                 z3="0.19442767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.11575528"
                                 y3="-0.63911992"
                                 z3="2.58354156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.5929986"
                                 y3="-1.7480685"
                                 z3="1.2835913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.83917236"
                                 y3="-1.47513208"
                                 z3="-1.94229633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.87374311"
                                 y3="-2.4972774"
                                 z3="-0.94530122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.76160213"
                                 y3="1.79278186"
                                 z3="2.02749795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.04342213"
                                 y3="1.67709999"
                                 z3="1.72054979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.38597056"
                                 y3="2.72344784"
                                 z3="-0.55276988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.11205162"
                                 y3="2.84128041"
                                 z3="-0.22970699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.97134123"
                                 y3="3.76612957"
                                 z3="0.73793476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.45622798"
                                 y3="-0.51160573"
                                 z3="2.08849725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.84093324"
                                 y3="2.51552833"
                                 z3="-1.53396966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.49062252"
                                 y3="0.82695464"
                                 z3="2.345121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.75779025"
                                 y3="-1.72185107"
                                 z3="-1.58869171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.54217862"
                                 y3="-4.80096281"
                                 z3="1.17547435">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a30" 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:-.4555,1.2242,-2.3714;3.7088,2.719,.591;-2.3825,.0254,-.4755;-1.6115,-1.1328,1.292;.1378,-2.6163,-.5264;.0331,-3.5988,.3735;2.1736,-3.3223,-.2389;-1.2717,-.6602,.0212;-3.2673,.2989,.5999;-2.9779,-.8741,1.5268;-1.0029,-1.8423,-.9296;-.0381,.229,.146;-3.0219,1.6615,1.2316;-3.1273,2.8098,.2399;.3925,1.0821,-.8675;.7486,.1574,1.2925;1.5374,1.8544,-.7349;1.899,.9101,1.4447;1.4248,-2.4612,-.8759;2.2839,1.7637,.4258;1.2745,-3.993,.5128;-4.2824,.2591,.1944;-3.1158,-.6391,2.5835;-3.593,-1.7481,1.2836;-.8392,-1.4751,-1.9423;-1.8737,-2.4973,-.9453;-3.7616,1.7928,2.0275;-2.0434,1.6771,1.7205;-2.386,2.7234,-.5528;-4.1121,2.8413,-.2297;-2.9713,3.7661,.7379;.4562,-.5116,2.0885;1.8409,2.5155,-1.534;2.4906,.827,2.3451;1.7578,-1.7219,-1.5887;1.5422,-4.801,1.1755;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.455487"
                        y3="1.224163"
                        z3="-2.371409"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.708756"
                        y3="2.719015"
                        z3="0.59097"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.382525"
                        y3="0.025402"
                        z3="-0.475495"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.611522"
                        y3="-1.132786"
                        z3="1.291975"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.137786"
                        y3="-2.616317"
                        z3="-0.526389"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.033126"
                        y3="-3.598802"
                        z3="0.373475"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.173612"
                        y3="-3.322284"
                        z3="-0.238913"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.271695"
                        y3="-0.660166"
                        z3="0.021187"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.267288"
                        y3="0.298908"
                        z3="0.599881"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.977922"
                        y3="-0.874075"
                        z3="1.526798"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.00286"
                        y3="-1.842273"
                        z3="-0.929551"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.038121"
                        y3="0.228975"
                        z3="0.145978"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.021911"
                        y3="1.661541"
                        z3="1.231629"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.127291"
                        y3="2.809779"
                        z3="0.239886"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.392503"
                        y3="1.082067"
                        z3="-0.867481"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.74864"
                        y3="0.157366"
                        z3="1.292451"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.53741"
                        y3="1.854362"
                        z3="-0.734912"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.898966"
                        y3="0.910075"
                        z3="1.444722"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.424804"
                        y3="-2.46121"
                        z3="-0.875918"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.283948"
                        y3="1.763651"
                        z3="0.425807"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.274493"
                        y3="-3.992991"
                        z3="0.512798"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.282418"
                        y3="0.259089"
                        z3="0.194428"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.115755"
                        y3="-0.63912"
                        z3="2.583542"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.592999"
                        y3="-1.748068"
                        z3="1.283591"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.839172"
                        y3="-1.475132"
                        z3="-1.942296"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.873743"
                        y3="-2.497277"
                        z3="-0.945301"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.761602"
                        y3="1.792782"
                        z3="2.027498"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.043422"
                        y3="1.6771"
                        z3="1.72055"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.385971"
                        y3="2.723448"
                        z3="-0.55277"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.112052"
                        y3="2.84128"
                        z3="-0.229707"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.971341"
                        y3="3.76613"
                        z3="0.737935"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.456228"
                        y3="-0.511606"
                        z3="2.088497"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.840933"
                        y3="2.515528"
                        z3="-1.53397"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.490623"
                        y3="0.826955"
                        z3="2.345121"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.75779"
                        y3="-1.721851"
                        z3="-1.588692"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.542179"
                        y3="-4.800963"
                        z3="1.175474"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a30" 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:-.4555,1.2242,-2.3714;3.7088,2.719,.591;-2.3825,.0254,-.4755;-1.6115,-1.1328,1.292;.1378,-2.6163,-.5264;.0331,-3.5988,.3735;2.1736,-3.3223,-.2389;-1.2717,-.6602,.0212;-3.2673,.2989,.5999;-2.9779,-.8741,1.5268;-1.0029,-1.8423,-.9296;-.0381,.229,.146;-3.0219,1.6615,1.2316;-3.1273,2.8098,.2399;.3925,1.0821,-.8675;.7486,.1574,1.2925;1.5374,1.8544,-.7349;1.899,.9101,1.4447;1.4248,-2.4612,-.8759;2.2839,1.7637,.4258;1.2745,-3.993,.5128;-4.2824,.2591,.1944;-3.1158,-.6391,2.5835;-3.593,-1.7481,1.2836;-.8392,-1.4751,-1.9423;-1.8737,-2.4973,-.9453;-3.7616,1.7928,2.0275;-2.0434,1.6771,1.7206;-2.386,2.7234,-.5528;-4.1121,2.8413,-.2297;-2.9713,3.7661,.7379;.4562,-.5116,2.0885;1.8409,2.5155,-1.534;2.4906,.827,2.3451;1.7578,-1.7219,-1.5887;1.5422,-4.801,1.1755;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1777.69875142</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2073.15594046</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3850.85469188</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6559.71849487</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2708.86380299</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.50790317</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.80915175</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00275811</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000099200290</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000099200290</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000198400580</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.638127094489</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">-2765.5927 -2765.5220 -524.1399 -524.1251 -394.8794 -392.9851 -392.0782 -283.3519 -282.0585 -281.9210 -281.5404 -281.3916 -281.3735 -281.2021 -280.7053 -280.6725 -280.5448 -280.4020 -280.3705 -279.8530 -279.4284 -260.8942 -260.8215 -199.7337 -199.6591 -199.5008 -199.4837 -199.4250 -199.4160 -33.8910 -32.9248 -31.0317 -28.4416 -28.0267 -27.3942 -26.4357 -26.0559 -25.5275 -24.3588 -23.8540 -23.3506 -22.9083 -21.1601 -20.8668 -20.1331 -20.0514 -19.7168 -19.4157 -18.9885 -17.9466 -17.7512 -17.2633 -16.6104 -16.4169 -16.2785 -15.8572 -15.6715 -15.3300 -15.0846 -15.0320 -14.8099 -14.6235 -14.4987 -14.2731 -14.0915 -13.8099 -13.4465 -13.2318 -13.0622 -12.9354 -12.7140 -12.4998 -12.1925 -12.0091 -11.6583 -11.5669 -11.4839 -11.2864 -10.7320 -10.5290 -10.1856 -10.1371 -9.7839 -9.4893 -9.3091 0.8776 0.9568 2.2207 2.3991 2.9186 3.3607 3.4912 3.5963 3.6369 3.8069 4.0852 4.2757 4.4724 4.5746 4.7137 4.8030 4.8985 4.9911 5.1654 5.2046 5.3800 5.4817 5.6866 5.8393 5.8588 6.0759 6.2772 6.4511 6.6540 6.7139 6.8892 7.0845 7.1908 7.2981 7.4347 7.8010 7.8868 8.1945 8.2250 8.3686 8.4772 8.6245 8.7866 9.0749 9.1042 9.2434 9.3108 9.3862 9.4948 9.7206 9.9297 10.0794 10.2196 10.3409 10.5099 10.5269 10.7831 10.8219 11.0337 11.0890 11.1339 11.3704 11.4158 11.4719 11.5866 11.8762 11.9196 12.1261 12.1989 12.3555 12.4489 12.5579 12.8438 12.8580 12.8837 12.9490 13.0412 13.1359 13.2640 13.4128 13.6013 13.6406 13.7407 13.9486 14.0521 14.0772 14.2398 14.3377 14.4076 14.4965 14.5684 14.6174 14.7772 14.8717 14.9831 15.1950 15.2576 15.4699 15.7503 15.8739 15.9492 16.0033 16.1016 16.3310 16.4753 16.7101 16.7478 16.8458 17.1866 17.2963 17.4862 17.7030 17.7629 17.9786 18.1543 18.2160 18.2321 18.5471 18.6127 18.8432 18.9992 19.1386 19.4248 19.7179 19.8313 19.8668 20.2429 20.4197 20.4683 20.7509 21.0080 21.0987 21.2067 21.4057 21.6602 21.8053 21.9034 22.1076 22.1479 22.5763 22.6228 22.9968 23.0751 23.3425 23.5703 23.6163 23.6585 23.8583 24.1346 24.2063 24.4162 24.6728 24.7576 24.8881 25.0334 25.1860 25.7459 25.9512 26.0583 26.2404 26.5486 26.7187 26.8587 26.9609 27.0946 27.5021 27.6989 28.0566 28.1788 28.4416 28.7157 28.7621 28.8684 28.9710 29.2148 29.3736 29.4552 29.5774 29.6714 29.9468 30.1246 30.3149 30.5508 30.6636 30.7194 30.9395 31.2516 31.5241 31.6326 31.8559 31.9958 32.3211 32.5565 32.7165 32.7562 32.8344 33.1246 33.3144 33.4179 33.6271 33.8323 34.0846 34.2117 34.2952 34.7788 34.8787 35.3612 35.5024 35.6541 35.7738 36.1697 36.3101 36.4688 36.8013 36.9279 37.0586 37.1953 37.3770 37.6485 37.8551 38.0379 38.1221 38.2932 38.5046 38.5536 38.8973 39.1782 39.4535 39.5134 39.6885 39.9043 40.0192 40.1928 40.2308 40.6880 40.9478 41.0876 41.3350 41.5381 41.7277 41.8296 42.0227 42.1915 42.3916 42.6141 42.7595 42.8283 42.9462 43.0165 43.2155 43.3396 43.5878 43.6656 43.8813 43.9714 44.4226 44.6317 44.7515 44.9235 45.0554 45.3104 45.4030 45.5786 45.7957 45.8629 46.1033 46.3023 46.4473 46.7502 46.9449 47.0311 47.2734 47.5219 47.7281 48.0415 48.1604 48.4285 48.6696 48.9129 49.0619 49.2003 49.5407 49.6027 49.8456 50.2173 50.2824 50.8650 51.1214 51.3607 51.5676 51.6364 51.7562 52.1676 52.2495 52.4870 52.6730 52.8468 52.9137 53.1893 53.3766 53.5623 53.9729 54.4904 54.6741 55.1329 55.2431 55.5816 55.6327 55.9319 56.0992 56.2450 56.8030 57.0637 57.2815 57.4718 57.7000 57.9773 58.1784 58.3046 58.3906 58.7831 58.9374 59.1047 59.2915 59.3737 59.5347 59.6624 59.8677 60.0182 60.1073 60.3948 60.9289 61.0636 61.2443 61.6831 61.8459 62.0095 62.4993 62.5515 62.8259 63.0801 63.2607 63.7016 63.9864 64.1197 64.4144 64.6468 64.6793 64.9541 65.2611 65.5666 65.7037 65.8361 65.9610 66.2268 66.6548 66.7829 66.9634 67.1648 67.5634 67.5975 67.9560 68.0912 68.5758 68.7965 68.9372 69.4490 69.5529 70.1011 70.4876 70.7970 71.2173 71.6478 71.8218 72.1996 72.6475 72.9497 73.1493 73.4612 74.1683 74.3616 74.6349 74.6468 74.8596 75.2496 75.6669 76.1898 76.3108 76.6285 76.6953 77.0357 77.0635 77.2338 77.3668 78.1631 78.2671 78.4055 78.6270 78.8660 78.9742 79.0672 79.3234 79.5595 79.8560 80.1593 80.3819 80.4344 80.6542 80.6965 81.0109 81.2810 81.3237 81.4390 81.7137 81.8860 82.1006 82.3731 82.4877 82.5847 82.7538 82.9337 83.0709 83.2343 83.5558 83.6847 83.8649 84.0970 84.2912 84.3888 84.6008 84.7783 85.0187 85.3019 85.3857 85.4387 85.6575 85.7294 86.1450 86.5044 86.6116 86.6467 86.8806 87.1465 87.3385 87.5255 87.7797 87.8150 87.9393 88.1553 88.3376 88.4743 88.5566 88.8731 89.0413 89.1859 89.3603 89.6629 89.7533 90.0100 90.1121 90.2415 90.3556 90.5159 90.6487 90.9838 91.0453 91.2761 91.6587 91.7146 91.8921 92.2504 92.4047 92.5020 92.7975 93.0095 93.1227 93.2688 93.4544 93.5690 93.9091 93.9885 94.3478 94.3844 94.6276 94.9671 95.2830 95.4341 95.6029 95.6493 95.8623 96.2831 96.3522 96.4104 96.6964 97.0144 97.3273 97.5351 97.6959 98.0090 98.1575 98.4356 98.5995 98.6712 98.7788 99.0999 99.3605 99.4308 99.7750 99.9796 100.1485 100.2582 100.4811 100.7217 101.1076 101.2225 101.2992 101.6120 101.7731 101.8886 102.1122 102.3313 102.4720 102.6761 102.8131 103.0727 103.4645 103.6935 104.0028 104.1830 104.2438 104.5533 104.8241 105.0345 105.1588 105.4954 105.6087 105.7781 106.1250 106.4520 106.7086 106.8408 106.9583 107.1176 107.2606 107.2829 107.6784 108.0122 108.2409 108.4311 108.7340 108.8987 109.0089 109.2554 109.3577 109.5586 109.8829 110.0865 110.2777 110.3284 110.4264 110.8464 110.9183 111.0703 111.3523 111.5029 111.7787 112.1618 112.4113 112.4735 112.8216 112.8827 112.9238 113.1951 113.5241 113.6967 113.9039 114.1516 114.4328 114.8353 114.9045 114.9757 115.2502 115.5964 115.8316 116.2264 116.4390 116.6305 116.7241 116.8382 116.9202 117.0854 117.2193 117.6396 117.7041 117.9789 118.1246 118.3281 118.7626 119.1649 119.2036 119.3561 119.5787 120.1217 120.2444 120.5321 120.7343 121.1656 121.4060 121.7750 121.9263 122.4826 122.5293 122.9429 123.1655 123.4340 123.6977 123.9649 124.6097 125.1687 125.4400 125.9904 126.0541 126.4108 126.7623 127.2997 127.6320 127.8551 128.4880 128.8677 128.9792 129.3785 129.8149 130.0772 130.4854 130.7629 131.0145 131.3065 131.4645 131.8132 131.9024 132.1411 132.5051 132.9022 133.1250 133.3560 133.4720 133.7450 133.8160 133.9141 134.4796 134.6521 134.8936 135.1181 135.3611 135.5077 135.9105 136.0776 136.4194 136.7783 136.9768 137.2748 137.2978 137.6241 137.8446 138.1561 138.7115 138.9949 139.2073 139.4163 140.1813 140.2546 140.6438 140.9450 141.4295 141.7846 141.9248 142.5136 142.6536 142.8574 143.4265 143.6568 144.0480 144.3934 144.8623 145.2914 146.0570 146.0721 146.3188 146.6562 147.0300 147.2801 147.6210 147.8460 148.2638 148.6826 148.7962 148.9963 149.1399 149.2354 149.4727 150.1404 150.7046 151.0094 151.5204 152.0670 152.2001 152.7936 152.9182 153.2182 153.3849 153.8960 153.9813 154.2335 154.5422 154.7997 155.5467 155.8896 156.2938 156.5743 156.7699 156.9296 157.3717 157.9867 158.0685 158.2656 158.3491 158.9017 159.2073 159.5485 159.7791 160.3609 161.0047 161.3636 163.0195 164.0080 165.8081 166.7632 167.1654 167.3902 168.2825 169.8119 170.4459 170.8705 172.0324 174.0625 175.5191 175.8639 176.7440 178.7124 183.2941 187.4746 188.8015 190.1277 193.5848 195.8261 196.4531 199.3038 201.0606 202.0732 205.0793 208.9261 221.4011 222.7959 222.8972 223.2777 224.5487 224.8278 227.2430 228.0899 229.1968 230.4646 294.6812 296.4682 297.2748 299.7589 312.4164 313.5543 613.5832 622.5463 628.1418 632.3258 633.7600 634.4448 635.5215 638.5507 640.3369 642.9847 643.3852 646.3790 649.1913 651.7193 713.6022 718.1104 878.1099 883.4544 901.7735 1215.3009 1217.4901</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">-0.062010 -0.063737 -0.341794 -0.342189 0.118117 -0.295827 -0.325728 0.532106 0.165377 -0.001653 -0.140868 -0.130979 -0.173146 -0.247178 -0.042376 -0.112756 -0.124693 -0.130963 0.027658 0.100289 0.055956 0.092610 0.079725 0.080678 0.133559 0.103426 0.068832 0.080013 0.088454 0.072860 0.087253 0.135497 0.113487 0.126544 0.143191 0.130264</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">17.0620 17.0637 8.3418 8.3422 6.8819 7.2958 7.3257 5.4679 5.8346 6.0017 6.1409 6.1310 6.1731 6.2472 6.0424 6.1128 6.1247 6.1310 5.9723 5.8997 5.9440 0.9074 0.9203 0.9193 0.8664 0.8966 0.9312 0.9200 0.9115 0.9271 0.9127 0.8645 0.8865 0.8735 0.8568 0.8697</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">-0.0620 -0.0637 -0.3418 -0.3422 0.1181 -0.2958 -0.3257 0.5321 0.1654 -0.0017 -0.1409 -0.1310 -0.1731 -0.2472 -0.0424 -0.1128 -0.1247 -0.1310 0.0277 0.1003 0.0560 0.0926 0.0797 0.0807 0.1336 0.1034 0.0688 0.0800 0.0885 0.0729 0.0873 0.1355 0.1135 0.1265 0.1432 0.1303</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2569 1.2417 2.0368 2.0107 3.3160 2.8841 3.0638 3.9126 3.8969 4.0357 3.9146 3.5337 3.9264 3.9502 3.9685 3.8856 4.0726 4.0429 4.0902 3.9396 4.0539 0.9930 0.9920 0.9964 1.0150 1.0279 1.0119 1.0007 1.0172 1.0049 1.0069 1.0332 1.0276 1.0115 0.9997 1.0018</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2569 1.2417 2.0368 2.0107 3.3160 2.8841 3.0638 3.9126 3.8969 4.0357 3.9146 3.5337 3.9264 3.9502 3.9685 3.8856 4.0726 4.0429 4.0902 3.9396 4.0539 0.9930 0.9920 0.9964 1.0150 1.0279 1.0119 1.0007 1.0172 1.0049 1.0069 1.0332 1.0276 1.0115 0.9997 1.0018</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">1.1025 1.0236 1.0112 0.9722 0.9605 0.9940 1.0572 0.8669 1.3042 0.1126 1.6290 1.6263 1.3643 0.9019 0.8582 0.9681 0.9354 0.9670 0.9727 1.0032 1.0164 0.9737 1.2754 1.3237 0.9597 0.9878 0.9945 0.9828 0.9925 0.9984 1.4444 1.4601 0.9732 1.4048 0.9596 1.4000 0.9694 0.9672 0.9757</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 14 1 19 2 7 2 8 3 7 3 9 4 5 4 10 4 18 5 18 5 20 6 18 6 20 7 10 7 11 8 9 8 12 8 21 9 22 9 23 10 24 10 25 11 14 11 15 12 13 12 26 12 27 13 28 13 29 13 30 14 16 15 17 15 31 16 19 16 32 17 19 17 33 18 34 20 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022107935</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.720859359355</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.06092 22.64492 -1.41600 -2.63547 3.38446 0.74898 9.29716 -8.99035 0.30681</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.63100</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.14568</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
