<?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="-0.095262"
                        y3="0.643575"
                        z3="3.035699"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.194534"
                        y3="1.281215"
                        z3="-0.0834"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.267247"
                        y3="-2.188128"
                        z3="-0.386792"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.875628"
                        y3="-2.368159"
                        z3="-1.56276"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.146419"
                        y3="-3.336545"
                        z3="-1.575096"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.705986"
                        y3="0.121612"
                        z3="0.449903"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.579128"
                        y3="0.658325"
                        z3="-0.685726"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.861248"
                        y3="-1.394954"
                        z3="0.658604"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.240039"
                        y3="0.45918"
                        z3="0.324368"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.571554"
                        y3="2.179055"
                        z3="-0.782222"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.570558"
                        y3="0.689861"
                        z3="1.434211"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.390071"
                        y3="0.474381"
                        z3="-0.918148"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.511206"
                        y3="2.694119"
                        z3="-1.862643"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.928691"
                        y3="0.947073"
                        z3="1.323944"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.743269"
                        y3="0.721926"
                        z3="-1.062287"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.058064"
                        y3="-2.766521"
                        z3="-0.415175"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.506562"
                        y3="0.963455"
                        z3="0.067324"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.992506"
                        y3="-3.060944"
                        z3="-2.241864"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.082723"
                        y3="0.573931"
                        z3="1.371786"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.30536"
                        y3="0.215836"
                        z3="-1.645942"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.603012"
                        y3="0.317616"
                        z3="-0.502346"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.916828"
                        y3="-1.659369"
                        z3="0.727045"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.387723"
                        y3="-1.683873"
                        z3="1.597755"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.855392"
                        y3="2.60502"
                        z3="0.185122"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.558292"
                        y3="2.537644"
                        z3="-0.979845"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.194287"
                        y3="0.281991"
                        z3="-1.808284"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.543559"
                        y3="2.400955"
                        z3="-1.666095"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.241161"
                        y3="2.299734"
                        z3="-2.843467"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.484737"
                        y3="3.781679"
                        z3="-1.927448"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.524021"
                        y3="1.129118"
                        z3="2.207192"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.198641"
                        y3="0.721669"
                        z3="-2.042261"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.62508"
                        y3="-2.746769"
                        z3="0.42033"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.182795"
                        y3="-3.38961"
                        z3="-3.251591"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a31" 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:-.0953,.6436,3.0357;4.1945,1.2812,-.0834;-1.2672,-2.1881,-.3868;-1.8756,-2.3682,-1.5628;.1464,-3.3365,-1.5751;-1.706,.1216,.4499;-2.5791,.6583,-.6857;-1.8612,-1.395,.6586;-.24,.4592,.3244;-2.5716,2.1791,-.7822;.5706,.6899,1.4342;.3901,.4744,-.9181;-3.5112,2.6941,-1.8626;1.9287,.9471,1.3239;1.7433,.7219,-1.0623;-.0581,-2.7665,-.4152;2.5066,.9635,.0673;-.9925,-3.0609,-2.2419;-2.0827,.5739,1.3718;-2.3054,.2158,-1.6459;-3.603,.3176,-.5023;-2.9168,-1.6594,.727;-1.3877,-1.6839,1.5978;-2.8554,2.605,.1851;-1.5583,2.5376,-.9798;-.1943,.282,-1.8083;-4.5436,2.401,-1.6661;-3.2412,2.2997,-2.8435;-3.4847,3.7817,-1.9274;2.524,1.1291,2.2072;2.1986,.7217,-2.0423;.6251,-2.7468,.4203;-1.1828,-3.3896,-3.2516;</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">1571.0001255440 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">6.464e-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">0.145 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 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="-0.09526199"
                                 y3="0.64357545"
                                 z3="3.0356992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.19453418"
                                 y3="1.2812155"
                                 z3="-0.08339966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.26724672"
                                 y3="-2.18812763"
                                 z3="-0.38679181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.87562839"
                                 y3="-2.36815892"
                                 z3="-1.56275988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.14641862"
                                 y3="-3.33654549"
                                 z3="-1.57509646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.70598551"
                                 y3="0.12161239"
                                 z3="0.4499035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.57912789"
                                 y3="0.65832466"
                                 z3="-0.68572643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.86124801"
                                 y3="-1.39495423"
                                 z3="0.65860406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.24003922"
                                 y3="0.45918013"
                                 z3="0.32436818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.57155416"
                                 y3="2.17905461"
                                 z3="-0.78222198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.57055822"
                                 y3="0.6898606"
                                 z3="1.43421135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.39007062"
                                 y3="0.47438111"
                                 z3="-0.91814778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.51120593"
                                 y3="2.69411872"
                                 z3="-1.86264346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.92869125"
                                 y3="0.94707268"
                                 z3="1.32394437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.74326855"
                                 y3="0.72192608"
                                 z3="-1.06228651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.05806392"
                                 y3="-2.76652071"
                                 z3="-0.41517458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.5065616"
                                 y3="0.96345467"
                                 z3="0.06732444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.99250553"
                                 y3="-3.06094445"
                                 z3="-2.24186419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.08272326"
                                 y3="0.57393111"
                                 z3="1.37178619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.30535974"
                                 y3="0.2158361"
                                 z3="-1.64594186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.60301222"
                                 y3="0.31761586"
                                 z3="-0.50234561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.91682789"
                                 y3="-1.65936882"
                                 z3="0.72704482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.38772332"
                                 y3="-1.68387332"
                                 z3="1.59775509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.85539156"
                                 y3="2.60501977"
                                 z3="0.18512224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.55829248"
                                 y3="2.53764436"
                                 z3="-0.97984505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.194287"
                                 y3="0.28199068"
                                 z3="-1.80828419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.54355885"
                                 y3="2.40095482"
                                 z3="-1.66609508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.24116126"
                                 y3="2.29973373"
                                 z3="-2.84346737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.48473663"
                                 y3="3.78167869"
                                 z3="-1.92744802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.52402121"
                                 y3="1.12911795"
                                 z3="2.20719169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.19864148"
                                 y3="0.72166929"
                                 z3="-2.04226132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.62507972"
                                 y3="-2.74676907"
                                 z3="0.4203302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.18279468"
                                 y3="-3.38960979"
                                 z3="-3.25159113">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a31" 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:-.0953,.6436,3.0357;4.1945,1.2812,-.0834;-1.2672,-2.1881,-.3868;-1.8756,-2.3682,-1.5628;.1464,-3.3365,-1.5751;-1.706,.1216,.4499;-2.5791,.6583,-.6857;-1.8612,-1.395,.6586;-.24,.4592,.3244;-2.5716,2.1791,-.7822;.5706,.6899,1.4342;.3901,.4744,-.9181;-3.5112,2.6941,-1.8626;1.9287,.9471,1.3239;1.7433,.7219,-1.0623;-.0581,-2.7665,-.4152;2.5066,.9635,.0673;-.9925,-3.0609,-2.2419;-2.0827,.5739,1.3718;-2.3054,.2158,-1.6459;-3.603,.3176,-.5023;-2.9168,-1.6594,.727;-1.3877,-1.6839,1.5978;-2.8554,2.605,.1851;-1.5583,2.5376,-.9798;-.1943,.282,-1.8083;-4.5436,2.401,-1.6661;-3.2412,2.2997,-2.8435;-3.4847,3.7817,-1.9274;2.524,1.1291,2.2072;2.1986,.7217,-2.0423;.6251,-2.7468,.4203;-1.1828,-3.3896,-3.2516;</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="-0.095262"
                        y3="0.643575"
                        z3="3.035699"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.194534"
                        y3="1.281215"
                        z3="-0.0834"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.267247"
                        y3="-2.188128"
                        z3="-0.386792"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.875628"
                        y3="-2.368159"
                        z3="-1.56276"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.146419"
                        y3="-3.336545"
                        z3="-1.575096"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.705986"
                        y3="0.121612"
                        z3="0.449903"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.579128"
                        y3="0.658325"
                        z3="-0.685726"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.861248"
                        y3="-1.394954"
                        z3="0.658604"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.240039"
                        y3="0.45918"
                        z3="0.324368"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.571554"
                        y3="2.179055"
                        z3="-0.782222"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.570558"
                        y3="0.689861"
                        z3="1.434211"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.390071"
                        y3="0.474381"
                        z3="-0.918148"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.511206"
                        y3="2.694119"
                        z3="-1.862643"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.928691"
                        y3="0.947073"
                        z3="1.323944"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.743269"
                        y3="0.721926"
                        z3="-1.062287"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.058064"
                        y3="-2.766521"
                        z3="-0.415175"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.506562"
                        y3="0.963455"
                        z3="0.067324"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.992506"
                        y3="-3.060944"
                        z3="-2.241864"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.082723"
                        y3="0.573931"
                        z3="1.371786"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.30536"
                        y3="0.215836"
                        z3="-1.645942"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.603012"
                        y3="0.317616"
                        z3="-0.502346"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.916828"
                        y3="-1.659369"
                        z3="0.727045"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.387723"
                        y3="-1.683873"
                        z3="1.597755"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.855392"
                        y3="2.60502"
                        z3="0.185122"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.558292"
                        y3="2.537644"
                        z3="-0.979845"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.194287"
                        y3="0.281991"
                        z3="-1.808284"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.543559"
                        y3="2.400955"
                        z3="-1.666095"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.241161"
                        y3="2.299734"
                        z3="-2.843467"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.484737"
                        y3="3.781679"
                        z3="-1.927448"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.524021"
                        y3="1.129118"
                        z3="2.207192"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.198641"
                        y3="0.721669"
                        z3="-2.042261"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.62508"
                        y3="-2.746769"
                        z3="0.42033"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.182795"
                        y3="-3.38961"
                        z3="-3.251591"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a31" 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:-.0953,.6436,3.0357;4.1945,1.2812,-.0834;-1.2672,-2.1881,-.3868;-1.8756,-2.3682,-1.5628;.1464,-3.3365,-1.5751;-1.706,.1216,.4499;-2.5791,.6583,-.6857;-1.8612,-1.395,.6586;-.24,.4592,.3244;-2.5716,2.1791,-.7822;.5706,.6899,1.4342;.3901,.4744,-.9181;-3.5112,2.6941,-1.8626;1.9287,.9471,1.3239;1.7433,.7219,-1.0623;-.0581,-2.7665,-.4152;2.5066,.9635,.0673;-.9925,-3.0609,-2.2419;-2.0827,.5739,1.3718;-2.3054,.2158,-1.6459;-3.603,.3176,-.5023;-2.9168,-1.6594,.727;-1.3877,-1.6839,1.5978;-2.8554,2.605,.1851;-1.5583,2.5376,-.9798;-.1943,.282,-1.8083;-4.5436,2.401,-1.6661;-3.2412,2.2997,-2.8435;-3.4847,3.7817,-1.9274;2.524,1.1291,2.2072;2.1986,.7217,-2.0423;.6251,-2.7468,.4203;-1.1828,-3.3896,-3.2516;</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">-1589.14380855</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1571.00012554</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3160.14393410</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5298.69512436</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2138.55119027</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.03070701</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1584.88689846</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00268594</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999956763126</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999956763126</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999913526253</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-108.644072084610</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>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="790"
                            units="nonsi:electronvolt">-2765.6990 -2765.5014 -394.9703 -393.1424 -392.1968 -281.9879 -281.8829 -281.4867 -281.3289 -280.8697 -280.6974 -280.5502 -280.5140 -280.4147 -280.3850 -279.7442 -279.6437 -279.3625 -260.9994 -260.8006 -199.8346 -199.6388 -199.6044 -199.5956 -199.4033 -199.3958 -33.0663 -28.4946 -28.1299 -27.4211 -26.5748 -26.0947 -25.4849 -24.3242 -23.8930 -23.2677 -22.2516 -20.8650 -20.2459 -20.1491 -19.5977 -19.1904 -18.8676 -17.8414 -17.0046 -16.8314 -16.4656 -15.8755 -15.6515 -15.3066 -15.1752 -14.8823 -14.7802 -14.3249 -14.2866 -14.1797 -13.9315 -13.5459 -13.1993 -12.9706 -12.7429 -12.4813 -11.9993 -11.8403 -11.7753 -11.6641 -11.5209 -11.4643 -11.3030 -10.5674 -10.3327 -9.8763 -9.6648 -9.2177 0.9416 0.9902 2.0880 2.3437 2.9523 3.2507 3.3801 3.6000 3.6824 3.8598 4.1535 4.4962 4.5188 4.7138 4.8350 4.8427 4.9920 5.1616 5.3666 5.4371 5.6644 5.8096 5.9774 6.2275 6.2439 6.3809 6.6178 6.9141 7.0298 7.1721 7.2739 7.3803 7.7958 7.8141 8.0928 8.1805 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57.2576 57.5478 57.8102 58.0458 58.2832 58.4311 58.5057 58.9264 59.0384 59.1498 59.3626 59.5167 59.7744 59.9216 60.0582 60.5348 60.6704 60.9205 61.1743 61.4631 61.6775 62.1345 62.7748 62.8350 63.2125 63.3823 63.6487 63.9257 64.2915 64.5782 64.7975 64.9315 65.1289 65.5094 65.7351 65.7940 66.0380 66.3844 66.5892 66.6624 67.0591 67.3711 67.6010 68.0350 68.8464 69.0399 69.3043 69.5522 69.6262 70.5107 70.7809 71.2692 71.6380 72.2948 72.6188 72.6575 73.3698 73.5932 73.6615 74.2603 74.2982 74.8020 74.9483 75.2623 75.6023 75.9110 76.1550 76.5709 77.1465 77.4151 77.7359 77.9113 78.1563 78.2357 78.4327 78.5002 79.1931 79.2377 79.5488 79.7865 79.9489 80.3223 80.6241 80.6959 80.9034 80.9718 81.1614 81.4231 81.5322 81.6441 81.9226 82.0331 82.2147 82.4872 82.6275 82.8778 83.1224 83.2494 83.3878 83.7257 83.9379 84.1149 84.3421 84.4196 84.6276 85.1151 85.1531 85.3160 85.5664 85.6640 85.8845 86.1053 86.2865 86.6309 86.9157 87.0344 87.1352 87.4131 87.6959 87.8405 87.8718 88.1908 88.2263 88.6655 88.6890 88.9466 89.1623 89.2290 89.3309 89.6556 89.7354 89.7535 90.0008 90.4444 90.4520 90.7836 90.8452 90.9707 91.3351 91.4401 91.6369 91.8087 92.1461 92.2790 92.5331 92.7715 92.9972 93.0601 93.2325 93.6402 93.9631 94.0412 94.3461 94.4451 94.5130 94.7780 95.2822 95.4000 95.7294 96.0004 96.0239 96.4991 96.8027 96.8351 96.9619 97.2839 97.5000 97.7108 98.1658 98.5124 98.6806 98.9011 99.2183 99.3755 99.4373 99.6683 99.9746 100.2966 100.5855 100.7271 100.9909 101.2472 101.3792 101.4249 101.6882 101.9867 102.0850 102.2321 102.5156 103.0184 103.4680 103.5878 103.8903 104.0312 104.4315 104.6157 104.7324 104.9674 105.2902 105.4725 105.8726 106.0338 106.1593 106.5126 106.6958 106.7805 107.1385 107.3992 107.4389 107.7566 108.1738 108.3404 108.4329 108.7798 108.9415 109.1386 109.3364 109.5880 109.7569 109.8855 110.2271 110.5281 110.6440 110.6900 111.1126 111.3232 111.7169 111.7907 112.0165 112.2732 112.4846 112.6736 112.8662 112.9034 113.1588 113.5149 113.5599 113.7396 114.0059 114.1791 114.5054 114.9028 115.1085 115.3350 115.7446 115.9499 116.1770 116.3732 116.4406 116.8226 116.9510 117.1326 117.5604 117.6314 117.9984 118.1378 118.6014 118.7232 118.8647 119.2143 119.3160 119.6893 119.7753 120.0843 120.4398 121.1891 121.3043 121.6025 121.7831 121.9094 122.1212 122.4332 122.8818 123.1950 123.2674 123.3541 124.2182 124.3674 124.8662 125.5489 126.0196 126.1427 126.4639 126.7758 127.2715 127.5670 127.9698 128.3269 128.5368 128.9698 129.3637 130.0206 130.2374 130.2636 130.8740 130.9652 131.5363 131.7974 132.0343 132.2039 132.6279 132.9345 133.3095 133.4972 133.8122 134.2765 134.4462 134.8167 134.9837 135.1929 135.4881 135.7831 136.0711 136.5383 136.6095 136.7613 137.1079 137.5515 137.8694 137.9464 138.1471 138.6933 138.9115 139.4430 139.6343 140.1656 140.4188 140.6981 141.2181 141.4700 142.0025 142.3343 142.6842 142.8950 143.3809 143.5658 143.7338 144.0391 144.6727 145.1786 145.2861 145.8128 146.2676 146.6741 146.8144 146.9232 147.4633 147.8717 148.4143 148.6298 148.8874 149.1949 149.2819 149.8787 149.9830 150.5233 150.9265 151.9764 152.4151 152.6002 152.9048 153.2313 153.5310 153.8857 154.2162 154.3309 154.6540 155.0062 155.5907 155.9323 156.0474 156.2983 156.6796 157.2920 157.6087 157.9474 158.3346 158.7227 159.2424 159.4988 159.8666 160.0353 160.3413 160.4395 161.6407 162.1775 162.4738 164.9727 167.3069 170.7273 172.3289 174.3223 175.7185 183.1893 196.7444 221.4220 222.2472 222.8197 223.2719 223.7491 224.0618 227.2534 227.7764 229.0191 230.1988 294.6822 295.0323 297.2517 298.7502 312.2776 312.9733 613.0116 622.6615 632.2473 633.7114 635.3562 637.0902 640.1117 640.5486 642.3536 643.3243 645.9409 648.9432 651.7374 713.2718 715.1155 878.5126 883.4595 902.0206</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">-0.074443 -0.066464 0.129042 -0.331447 -0.324937 0.094770 -0.173519 -0.134117 -0.006930 -0.074976 -0.015861 -0.186553 -0.262509 -0.133590 -0.104423 0.032657 0.081602 0.064098 0.074884 0.078370 0.075510 0.115410 0.124472 0.061367 0.070327 0.129516 0.075484 0.077062 0.087842 0.115091 0.126593 0.142189 0.133483</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">17.0744 17.0665 6.8710 7.3314 7.3249 5.9052 6.1735 6.1341 6.0069 6.0750 6.0159 6.1866 6.2625 6.1336 6.1044 5.9673 5.9184 5.9359 0.9251 0.9216 0.9245 0.8846 0.8755 0.9386 0.9297 0.8705 0.9245 0.9229 0.9122 0.8849 0.8734 0.8578 0.8665</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">-0.0744 -0.0665 0.1290 -0.3314 -0.3249 0.0948 -0.1735 -0.1341 -0.0069 -0.0750 -0.0159 -0.1866 -0.2625 -0.1336 -0.1044 0.0327 0.0816 0.0641 0.0749 0.0784 0.0755 0.1154 0.1245 0.0614 0.0703 0.1295 0.0755 0.0771 0.0878 0.1151 0.1266 0.1422 0.1335</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2582 1.2378 3.2928 2.8414 3.0570 3.7439 3.8930 3.9159 3.4907 3.8502 3.9930 3.9065 3.9561 4.0718 4.0594 4.0833 3.9437 4.0363 1.0346 1.0287 1.0157 1.0139 1.0068 1.0094 1.0093 1.0080 1.0026 1.0025 1.0052 1.0230 1.0102 1.0007 1.0009</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2582 1.2378 3.2928 2.8414 3.0570 3.7439 3.8930 3.9159 3.4907 3.8502 3.9930 3.9065 3.9561 4.0718 4.0594 4.0833 3.9437 4.0363 1.0346 1.0287 1.0157 1.0139 1.0068 1.0094 1.0093 1.0080 1.0026 1.0025 1.0052 1.0230 1.0102 1.0007 1.0009</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">1.0948 1.0159 1.0305 0.8742 1.3128 0.1135 1.6014 1.6093 1.3759 0.9367 0.8900 0.8792 1.0259 0.9324 0.9940 1.0006 1.0075 1.0108 1.2982 1.2679 0.9406 1.0014 0.9978 1.4382 1.4719 1.0044 0.9949 0.9951 0.9999 1.4024 0.9596 1.4018 0.9656 0.9686 0.9762</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">-0.017953305</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1589.161761856054</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.14367 27.48962 -0.65405 4.40647 -3.82563 0.58084 -13.53218 14.02110 0.48893</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.00210</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.54714</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
