<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl N N N 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="33">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.865943"
                        y3="0.21793"
                        z3="2.666117"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.87254"
                        y3="3.486909"
                        z3="-0.297283"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.548926"
                        y3="-2.604501"
                        z3="-1.005999"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.347409"
                        y3="-3.557082"
                        z3="-0.094776"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.311873"
                        y3="-3.869956"
                        z3="-1.127664"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.512265"
                        y3="-0.653651"
                        z3="0.065837"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.854221"
                        y3="0.008561"
                        z3="0.42132"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.598334"
                        y3="-1.535331"
                        z3="-1.183035"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.597885"
                        y3="0.363354"
                        z3="-0.037082"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.408213"
                        y3="0.984161"
                        z3="-0.609457"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.268625"
                        y3="0.826493"
                        z3="1.096275"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.989212"
                        y3="0.91823"
                        z3="-1.253542"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.727871"
                        y3="1.594798"
                        z3="-0.15781"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.271553"
                        y3="1.78041"
                        z3="1.029263"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.987476"
                        y3="1.872553"
                        z3="-1.353722"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.728322"
                        y3="-2.802825"
                        z3="-1.610391"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.625702"
                        y3="2.299469"
                        z3="-0.203282"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.427512"
                        y3="-4.293593"
                        z3="-0.202672"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.266255"
                        y3="-1.33276"
                        z3="0.885857"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.590375"
                        y3="-0.777496"
                        z3="0.614525"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.731572"
                        y3="0.530103"
                        z3="1.373763"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.377551"
                        y3="-1.969885"
                        z3="-1.404555"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.916484"
                        y3="-0.978254"
                        z3="-2.064428"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.684825"
                        y3="1.781847"
                        z3="-0.795774"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.563867"
                        y3="0.483413"
                        z3="-1.570452"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.501729"
                        y3="0.605093"
                        z3="-2.167038"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.485373"
                        y3="0.826617"
                        z3="0.004102"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.118153"
                        y3="2.292953"
                        z3="-0.898058"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.608652"
                        y3="2.140868"
                        z3="0.778851"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.769667"
                        y3="2.110765"
                        z3="1.929511"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.26284"
                        y3="2.278331"
                        z3="-2.316782"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.110812"
                        y3="-2.15685"
                        z3="-2.385964"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.579397"
                        y3="-5.1716"
                        z3="0.405036"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
               </bondArray>
               <formula concise="C13H15Cl2N3">
                  <atomArray count="13 15 2 3" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">269.06519999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H15Cl2N3/c1-2-3-10(7-18-9-16-8-17-18)12-5-4-11(14)6-13(12)15/h4-6,8-10H,2-3,7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,10,7,15,12,14,8,18,16,6,17,9,11,2,1,5,4,3/CRV:4.3,5.3,6.3,8.3,9.3,11.3,12.3,13.3,16.2,17.2/rA:33nClClNN2N2CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;s3;;;s6;s3s6;s6;s7;s1s9;s9;s10;s11;s12;s3s5;s2s14s15;s4s5;s6;s7;s7;s8;s8;s10;s10;s12;s13;s13;s13;s14;s15;s16;s18;/rC:.8659,.2179,2.6661;3.8725,3.4869,-.2973;-1.5489,-2.6045,-1.006;-1.3474,-3.5571,-.0948;-3.3119,-3.87,-1.1277;-.5123,-.6537,.0658;-1.8542,.0086,.4213;-.5983,-1.5353,-1.183;.5979,.3634,-.0371;-2.4082,.9842,-.6095;1.2686,.8265,1.0963;.9892,.9182,-1.2535;-3.7279,1.5948,-.1578;2.2716,1.7804,1.0293;1.9875,1.8726,-1.3537;-2.7283,-2.8028,-1.6104;2.6257,2.2995,-.2033;-2.4275,-4.2936,-.2027;-.2663,-1.3328,.8859;-2.5904,-.7775,.6145;-1.7316,.5301,1.3738;.3776,-1.9699,-1.4046;-.9165,-.9783,-2.0644;-1.6848,1.7818,-.7958;-2.5639,.4834,-1.5705;.5017,.6051,-2.167;-4.4854,.8266,.0041;-4.1182,2.293,-.8981;-3.6087,2.1409,.7789;2.7697,2.1108,1.9295;2.2628,2.2783,-2.3168;-3.1108,-2.1568,-2.386;-2.5794,-5.1716,.405;</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">1051</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">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">790</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1524.0025770961 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.072e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.238 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">0.143 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.385 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="0.86594252"
                                 y3="0.21792971"
                                 z3="2.66611693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.87254036"
                                 y3="3.4869088"
                                 z3="-0.29728338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.54892596"
                                 y3="-2.60450069"
                                 z3="-1.0059988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.34740938"
                                 y3="-3.55708203"
                                 z3="-0.09477557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.31187334"
                                 y3="-3.8699564"
                                 z3="-1.12766412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.51226502"
                                 y3="-0.65365081"
                                 z3="0.06583698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.85422149"
                                 y3="0.00856082"
                                 z3="0.4213197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.59833408"
                                 y3="-1.53533108"
                                 z3="-1.18303521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.59788489"
                                 y3="0.36335396"
                                 z3="-0.03708157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.40821329"
                                 y3="0.98416128"
                                 z3="-0.60945672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.26862538"
                                 y3="0.82649293"
                                 z3="1.09627547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.98921156"
                                 y3="0.9182299"
                                 z3="-1.25354223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.72787107"
                                 y3="1.59479768"
                                 z3="-0.15781029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.27155311"
                                 y3="1.78041049"
                                 z3="1.029263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.98747607"
                                 y3="1.87255301"
                                 z3="-1.35372192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.72832162"
                                 y3="-2.80282501"
                                 z3="-1.61039055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.62570222"
                                 y3="2.29946935"
                                 z3="-0.20328163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.42751168"
                                 y3="-4.29359336"
                                 z3="-0.20267211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-0.26625537"
                                 y3="-1.33276012"
                                 z3="0.8858569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.59037507"
                                 y3="-0.77749594"
                                 z3="0.61452485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.73157233"
                                 y3="0.5301027"
                                 z3="1.373763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.37755096"
                                 y3="-1.96988521"
                                 z3="-1.40455485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.916484"
                                 y3="-0.97825373"
                                 z3="-2.06442835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.6848252"
                                 y3="1.7818467"
                                 z3="-0.79577374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.56386706"
                                 y3="0.48341289"
                                 z3="-1.57045168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.50172875"
                                 y3="0.60509328"
                                 z3="-2.16703764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.48537343"
                                 y3="0.82661681"
                                 z3="0.00410154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.11815322"
                                 y3="2.29295275"
                                 z3="-0.89805826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.60865192"
                                 y3="2.14086763"
                                 z3="0.77885099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.76966681"
                                 y3="2.11076478"
                                 z3="1.92951073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.26284019"
                                 y3="2.27833098"
                                 z3="-2.31678242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.11081159"
                                 y3="-2.1568495"
                                 z3="-2.38596436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.57939675"
                                 y3="-5.1716001"
                                 z3="0.40503551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                        </bondArray>
                        <formula concise="C13H15Cl2N3">
                           <atomArray count="13 15 2 3" elementType="C H Cl N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">269.06519999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H15Cl2N3/c1-2-3-10(7-18-9-16-8-17-18)12-5-4-11(14)6-13(12)15/h4-6,8-10H,2-3,7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,10,7,15,12,14,8,18,16,6,17,9,11,2,1,5,4,3/CRV:4.3,5.3,6.3,8.3,9.3,11.3,12.3,13.3,16.2,17.2/rA:33nClClNN2N2CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;s3;;;s6;s3s6;s6;s7;s1s9;s9;s10;s11;s12;s3s5;s2s14s15;s4s5;s6;s7;s7;s8;s8;s10;s10;s12;s13;s13;s13;s14;s15;s16;s18;/rC:.8659,.2179,2.6661;3.8725,3.4869,-.2973;-1.5489,-2.6045,-1.006;-1.3474,-3.5571,-.0948;-3.3119,-3.87,-1.1277;-.5123,-.6537,.0658;-1.8542,.0086,.4213;-.5983,-1.5353,-1.183;.5979,.3634,-.0371;-2.4082,.9842,-.6095;1.2686,.8265,1.0963;.9892,.9182,-1.2535;-3.7279,1.5948,-.1578;2.2716,1.7804,1.0293;1.9875,1.8726,-1.3537;-2.7283,-2.8028,-1.6104;2.6257,2.2995,-.2033;-2.4275,-4.2936,-.2027;-.2663,-1.3328,.8859;-2.5904,-.7775,.6145;-1.7316,.5301,1.3738;.3776,-1.9699,-1.4046;-.9165,-.9783,-2.0644;-1.6848,1.7818,-.7958;-2.5639,.4834,-1.5705;.5017,.6051,-2.167;-4.4854,.8266,.0041;-4.1182,2.293,-.8981;-3.6087,2.1409,.7789;2.7697,2.1108,1.9295;2.2628,2.2783,-2.3168;-3.1108,-2.1568,-2.386;-2.5794,-5.1716,.405;</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="0.865943"
                        y3="0.21793"
                        z3="2.666117"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.87254"
                        y3="3.486909"
                        z3="-0.297283"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.548926"
                        y3="-2.604501"
                        z3="-1.005999"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.347409"
                        y3="-3.557082"
                        z3="-0.094776"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.311873"
                        y3="-3.869956"
                        z3="-1.127664"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.512265"
                        y3="-0.653651"
                        z3="0.065837"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.854221"
                        y3="0.008561"
                        z3="0.42132"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.598334"
                        y3="-1.535331"
                        z3="-1.183035"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.597885"
                        y3="0.363354"
                        z3="-0.037082"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.408213"
                        y3="0.984161"
                        z3="-0.609457"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.268625"
                        y3="0.826493"
                        z3="1.096275"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.989212"
                        y3="0.91823"
                        z3="-1.253542"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.727871"
                        y3="1.594798"
                        z3="-0.15781"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.271553"
                        y3="1.78041"
                        z3="1.029263"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.987476"
                        y3="1.872553"
                        z3="-1.353722"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.728322"
                        y3="-2.802825"
                        z3="-1.610391"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.625702"
                        y3="2.299469"
                        z3="-0.203282"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.427512"
                        y3="-4.293593"
                        z3="-0.202672"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.266255"
                        y3="-1.33276"
                        z3="0.885857"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.590375"
                        y3="-0.777496"
                        z3="0.614525"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.731572"
                        y3="0.530103"
                        z3="1.373763"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.377551"
                        y3="-1.969885"
                        z3="-1.404555"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.916484"
                        y3="-0.978254"
                        z3="-2.064428"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.684825"
                        y3="1.781847"
                        z3="-0.795774"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.563867"
                        y3="0.483413"
                        z3="-1.570452"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.501729"
                        y3="0.605093"
                        z3="-2.167038"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.485373"
                        y3="0.826617"
                        z3="0.004102"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.118153"
                        y3="2.292953"
                        z3="-0.898058"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.608652"
                        y3="2.140868"
                        z3="0.778851"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.769667"
                        y3="2.110765"
                        z3="1.929511"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.26284"
                        y3="2.278331"
                        z3="-2.316782"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.110812"
                        y3="-2.15685"
                        z3="-2.385964"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.579397"
                        y3="-5.1716"
                        z3="0.405036"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
               </bondArray>
               <formula concise="C13H15Cl2N3">
                  <atomArray count="13 15 2 3" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">269.06519999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H15Cl2N3/c1-2-3-10(7-18-9-16-8-17-18)12-5-4-11(14)6-13(12)15/h4-6,8-10H,2-3,7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,10,7,15,12,14,8,18,16,6,17,9,11,2,1,5,4,3/CRV:4.3,5.3,6.3,8.3,9.3,11.3,12.3,13.3,16.2,17.2/rA:33nClClNN2N2CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;s3;;;s6;s3s6;s6;s7;s1s9;s9;s10;s11;s12;s3s5;s2s14s15;s4s5;s6;s7;s7;s8;s8;s10;s10;s12;s13;s13;s13;s14;s15;s16;s18;/rC:.8659,.2179,2.6661;3.8725,3.4869,-.2973;-1.5489,-2.6045,-1.006;-1.3474,-3.5571,-.0948;-3.3119,-3.87,-1.1277;-.5123,-.6537,.0658;-1.8542,.0086,.4213;-.5983,-1.5353,-1.183;.5979,.3634,-.0371;-2.4082,.9842,-.6095;1.2686,.8265,1.0963;.9892,.9182,-1.2535;-3.7279,1.5948,-.1578;2.2716,1.7804,1.0293;1.9875,1.8726,-1.3537;-2.7283,-2.8028,-1.6104;2.6257,2.2995,-.2033;-2.4275,-4.2936,-.2027;-.2663,-1.3328,.8859;-2.5904,-.7775,.6145;-1.7316,.5301,1.3738;.3776,-1.9699,-1.4046;-.9165,-.9783,-2.0644;-1.6848,1.7818,-.7958;-2.5639,.4834,-1.5705;.5017,.6051,-2.167;-4.4854,.8266,.0041;-4.1182,2.293,-.8981;-3.6087,2.1409,.7789;2.7697,2.1108,1.9295;2.2628,2.2783,-2.3168;-3.1108,-2.1568,-2.386;-2.5794,-5.1716,.405;</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">-1589.14190458</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1524.00257710</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3113.14448167</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5204.47832233</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2091.33384066</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.02046289</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1584.87855831</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00269001</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999682264649</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999682264649</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999364529298</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-108.642767364091</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="790">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="790">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="790"
                            units="nonsi:electronvolt">-2765.5864 -2765.5504 -395.0466 -393.1576 -392.2469 -281.9721 -281.9140 -281.5637 -281.3857 -280.8964 -280.7806 -280.5611 -280.5379 -280.4790 -280.4670 -279.8512 -279.8135 -279.4638 -260.8869 -260.8497 -199.7239 -199.6872 -199.4911 -199.4814 -199.4529 -199.4449 -33.1390 -28.4924 -28.2067 -27.4277 -26.6014 -26.1379 -25.5089 -24.4542 -23.8902 -23.2594 -22.4062 -20.8578 -20.3612 -20.2792 -19.5908 -19.3844 -18.7228 -17.8087 -17.3315 -16.7296 -16.4739 -15.9140 -15.7311 -15.5710 -15.2883 -14.9073 -14.6355 -14.5199 -14.4800 -14.2190 -13.7101 -13.6489 -13.2120 -12.9879 -12.7535 -12.7030 -12.1326 -11.8900 -11.8568 -11.6348 -11.4934 -11.4743 -11.2916 -10.6012 -10.3850 -9.8775 -9.7548 -9.2209 0.9010 0.9796 2.0697 2.3291 2.6457 3.1491 3.4629 3.6171 3.7456 3.8682 4.0979 4.3774 4.6048 4.6917 4.7847 4.8668 4.9608 5.2923 5.3616 5.4166 5.6772 5.8870 5.9219 6.0558 6.2245 6.5191 6.6043 6.7394 6.8665 7.0827 7.4260 7.6152 7.7039 7.7686 8.0474 8.0839 8.3146 8.4390 8.4967 8.7236 8.9831 9.0490 9.0846 9.1600 9.2759 9.4315 9.5350 9.6542 10.0517 10.1620 10.2412 10.4922 10.7208 10.7837 10.9711 11.1118 11.2331 11.3946 11.4398 11.5271 11.9017 12.0549 12.1239 12.1651 12.2621 12.3941 12.5049 12.6044 12.7272 12.8784 13.1411 13.2894 13.4610 13.5735 13.7439 13.7897 13.8828 13.8917 14.1213 14.2959 14.3227 14.4263 14.5464 14.6100 14.8663 14.9247 15.0183 15.2378 15.4204 15.5110 15.6163 15.8204 15.9521 16.0784 16.2470 16.2573 16.3295 16.5144 16.7715 16.9640 17.0727 17.1102 17.3289 17.5438 17.7771 17.9376 18.0543 18.2649 18.4898 18.6474 18.8121 19.0577 19.2470 19.3395 19.5474 19.7442 19.8447 20.2608 20.3359 20.6412 20.8060 20.9614 21.1678 21.5585 21.6397 21.6761 22.1050 22.2267 22.3474 22.4438 22.8235 22.9551 23.0810 23.2226 23.3978 23.6120 23.7994 24.1371 24.2219 24.4590 24.5774 24.8738 24.9669 25.2159 25.3633 25.6820 26.2587 26.4600 26.5975 26.7006 26.8726 27.1292 27.3820 27.6378 28.0965 28.2484 28.3981 28.5752 28.8649 28.9949 29.0357 29.1545 29.5184 29.6654 29.7387 29.9834 30.0419 30.1783 30.6775 30.7068 30.8663 31.0966 31.4817 31.6394 32.0810 32.2170 32.2745 32.6312 32.7686 33.2100 33.2877 33.3525 33.8235 33.8838 34.2240 34.4335 34.5487 34.7336 34.8249 35.5306 35.6594 36.0435 36.1654 36.4941 36.5340 36.7896 36.9027 37.0739 37.3093 37.5444 37.7347 37.8621 38.0690 38.4533 38.4950 38.6760 38.9579 39.0274 39.2114 39.3087 39.4869 39.8896 40.2425 40.3780 40.5429 40.6731 41.1010 41.2871 41.6929 41.7077 42.0087 42.1017 42.1497 42.2134 42.2880 42.6259 42.7210 42.9289 43.0415 43.1840 43.4925 43.5752 43.7802 44.1712 44.3010 44.4211 44.5308 44.6799 44.8798 45.1402 45.4286 45.7676 45.9635 46.0175 46.2802 46.5174 46.6838 46.8182 47.0340 47.2854 47.6358 47.7389 47.8752 47.9855 48.4363 48.4919 48.8126 49.0125 49.1937 49.3720 49.7355 50.2253 50.4170 50.8604 50.9708 51.0796 51.4845 51.5721 51.9187 51.9944 52.1109 52.2565 52.5276 52.6024 52.9998 53.0560 53.4449 53.7224 54.0147 54.3951 54.6707 54.8292 55.0529 55.7282 56.2052 56.8013 56.9078 57.1075 57.3325 57.7741 57.8895 58.0653 58.1720 58.2882 58.6531 59.2887 59.3513 59.4059 59.4436 59.6648 59.7932 60.2614 60.2769 60.7510 61.1498 61.3182 61.4567 61.7307 62.2910 62.4754 62.6946 62.8294 63.4948 63.8384 63.8844 64.2725 64.4814 64.5565 64.6995 65.2705 65.4914 65.6203 65.7915 65.8568 66.0466 66.1842 66.3751 66.7737 66.9671 67.5924 67.9514 68.2008 69.0381 69.2903 69.6742 69.7955 70.3784 70.9266 71.0783 71.4751 72.0084 72.0615 72.7030 73.2478 73.3715 73.4176 74.1046 74.2376 74.3542 74.9106 75.0680 75.6294 75.9021 76.1549 76.4710 76.6313 76.8817 77.4823 77.9036 78.0405 78.2829 78.3101 78.8410 79.0520 79.1916 79.4499 79.7108 79.7826 80.1005 80.2841 80.5602 80.7330 80.8664 81.1399 81.2319 81.5139 81.5950 81.8356 81.9226 82.0150 82.3687 82.5491 82.6175 82.8283 82.9704 83.3706 83.6293 83.7013 83.8577 83.9295 84.1246 84.1881 84.4523 84.7948 84.8701 85.0070 85.2591 85.7844 86.0024 86.1587 86.3836 86.5756 86.8404 87.2027 87.3987 87.4969 87.6910 87.7839 87.8919 88.1567 88.3571 88.4894 88.9196 89.0096 89.0425 89.3076 89.4196 89.7166 89.7674 89.8451 90.2917 90.4927 90.6013 90.6858 90.7465 90.9733 91.3251 91.4429 91.5760 91.9180 92.1494 92.3285 92.5819 92.7489 92.8696 93.1419 93.3331 93.6391 93.8277 94.1884 94.4804 94.5962 94.7838 94.8960 95.4141 95.4209 95.6271 95.8563 96.1261 96.3463 96.5530 97.0564 97.2354 97.4157 97.8197 98.1168 98.2922 98.4581 98.8474 99.0880 99.4155 99.4325 99.6560 99.9259 100.2626 100.7073 100.8123 100.9460 101.2316 101.3264 101.5002 101.7815 101.9535 101.9740 102.4708 102.6880 102.9870 103.2829 103.4319 103.5788 103.8660 104.0017 104.2069 104.6728 104.7856 105.0433 105.4273 105.7751 106.0030 106.2058 106.3349 106.6363 106.7212 106.8708 107.1780 107.3525 107.5347 107.7275 107.9710 108.3041 108.3970 108.7509 109.0277 109.2069 109.3318 109.6028 109.8226 110.0507 110.3830 110.4702 110.8376 111.1084 111.3451 111.5733 111.7636 111.9608 112.1664 112.3279 112.6209 112.6530 112.9085 113.2993 113.5266 114.0955 114.1789 114.3620 114.5574 114.7724 114.8326 114.9608 115.2585 115.5062 115.8240 116.0585 116.3727 116.5662 116.7731 117.0831 117.3331 117.6402 117.7155 117.9048 118.0779 118.4172 118.6767 119.0523 119.2448 119.4224 119.6339 120.0531 120.1807 120.4967 120.7993 120.9823 121.0627 121.5836 121.8472 122.1221 122.3098 122.6019 122.7607 123.2225 123.4579 123.7045 124.2816 125.0878 125.8929 126.2718 126.3889 126.6755 127.0391 127.3260 127.9943 128.3384 128.7439 129.0073 129.1589 129.6408 130.0542 130.3596 130.4547 130.7020 131.0240 131.4767 131.6525 132.1000 132.4803 132.6034 132.9030 133.1452 133.3997 133.5307 133.8438 134.0706 134.3100 134.7246 134.9104 135.0782 135.2935 135.9781 136.2474 136.4150 136.9987 137.1530 137.3244 137.7939 137.8929 138.2621 138.5525 138.7340 139.0081 139.2783 139.5168 139.8893 140.7558 141.2687 141.7874 141.9400 142.3847 142.4852 142.9428 143.0109 143.7425 144.0648 144.2883 144.7138 144.8802 145.7893 145.8950 146.1415 146.4958 146.8347 147.0226 147.5147 147.7255 148.2200 148.3945 148.6947 149.0370 149.2006 149.8566 150.0408 150.5188 151.1990 151.7162 152.4193 152.4628 152.5245 152.9962 153.2896 153.7262 154.2336 154.4704 154.6174 155.0276 155.6880 155.8295 156.1334 156.7511 156.8821 157.1809 157.7294 158.0587 158.3652 158.7021 158.7912 159.1084 159.5818 159.8289 160.4436 160.7752 161.2589 161.5385 162.5956 164.6039 167.1215 171.0142 172.5818 173.9644 175.8484 183.3218 197.1026 221.3590 222.4125 222.7519 223.2153 223.7883 224.2802 227.2231 227.8959 229.0180 230.2467 294.6212 295.1966 297.1972 299.0466 312.2653 313.0703 611.8527 622.5591 631.7751 633.3608 635.2260 636.6490 639.5800 640.4167 643.1915 644.5597 646.0047 648.6080 651.2518 713.2577 715.8714 878.1560 883.0970 902.6072</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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl N N N 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="33">-0.066629 -0.067890 0.114056 -0.310307 -0.329503 0.175214 -0.190241 -0.213793 0.016912 -0.095766 -0.039360 -0.179992 -0.264878 -0.131552 -0.137441 0.042227 0.086011 0.064304 0.105094 0.095937 0.090684 0.140304 0.098083 0.071501 0.050495 0.120481 0.081589 0.087249 0.080440 0.115277 0.123685 0.134501 0.133306</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl N N N 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="33">17.0666 17.0679 6.8859 7.3103 7.3295 5.8248 6.1902 6.2138 5.9831 6.0958 6.0394 6.1800 6.2649 6.1316 6.1374 5.9578 5.9140 5.9357 0.8949 0.9041 0.9093 0.8597 0.9019 0.9285 0.9495 0.8795 0.9184 0.9128 0.9196 0.8847 0.8763 0.8655 0.8667</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">17.0000 17.0000 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 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="33">-0.0666 -0.0679 0.1141 -0.3103 -0.3295 0.1752 -0.1902 -0.2138 0.0169 -0.0958 -0.0394 -0.1800 -0.2649 -0.1316 -0.1374 0.0422 0.0860 0.0643 0.1051 0.0959 0.0907 0.1403 0.0981 0.0715 0.0505 0.1205 0.0816 0.0872 0.0804 0.1153 0.1237 0.1345 0.1333</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2611 1.2366 3.3064 2.8620 3.0647 3.5433 3.8959 3.9861 3.5201 3.8405 4.0579 3.9276 3.9675 4.0676 4.0874 4.0734 3.9390 4.0459 1.0467 1.0084 1.0204 1.0048 0.9881 1.0068 1.0047 1.0077 1.0026 1.0044 1.0031 1.0232 1.0130 1.0031 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2611 1.2366 3.3064 2.8620 3.0647 3.5433 3.8959 3.9861 3.5201 3.8405 4.0579 3.9276 3.9675 4.0676 4.0874 4.0734 3.9390 4.0459 1.0467 1.0084 1.0204 1.0048 0.9881 1.0068 1.0047 1.0077 1.0026 1.0044 1.0031 1.0232 1.0130 1.0031 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">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="35">1.1065 1.0124 1.0453 0.8984 1.3073 0.1093 1.6078 1.6163 1.3740 0.9173 0.8481 0.8414 1.0200 0.9181 1.0005 0.9892 1.0014 1.0209 1.3107 1.2868 0.9437 0.9922 0.9970 1.4446 1.4805 0.9769 0.9953 0.9996 0.9972 1.3936 0.9583 1.4112 0.9671 0.9669 0.9746</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 10 1 16 2 3 2 7 2 15 3 15 3 17 4 15 4 17 5 6 5 7 5 8 5 18 6 9 6 19 6 20 7 21 7 22 8 10 8 11 9 12 9 23 9 24 10 13 11 14 11 25 12 26 12 27 12 28 13 16 13 29 14 16 14 30 15 31 17 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016670452</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1589.158575027806</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.98942 27.10283 0.11341 -4.72162 5.56947 0.84785 -10.21510 9.49778 -0.71732</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.11636</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.83757</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
