<?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="0.02397"
                        y3="-0.369536"
                        z3="2.125792"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.49999"
                        y3="1.324014"
                        z3="-0.237246"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.326686"
                        y3="-1.837957"
                        z3="-0.650165"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.035458"
                        y3="-2.471401"
                        z3="0.287127"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.063515"
                        y3="-3.491543"
                        z3="-0.024138"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.494868"
                        y3="0.623113"
                        z3="-0.405296"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.214567"
                        y3="1.853343"
                        z3="-0.973474"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.815033"
                        y3="-0.621555"
                        z3="-1.24472"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.000944"
                        y3="0.811887"
                        z3="-0.324942"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.72539"
                        y3="1.875264"
                        z3="-0.742272"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.765349"
                        y3="0.387684"
                        z3="0.761259"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.695208"
                        y3="1.388666"
                        z3="-1.387329"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.130051"
                        y3="1.945931"
                        z3="0.723863"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.144392"
                        y3="0.541956"
                        z3="0.798032"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.06836"
                        y3="1.553005"
                        z3="-1.381111"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.147592"
                        y3="-2.454536"
                        z3="-0.816868"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.787389"
                        y3="1.127055"
                        z3="-0.276617"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.241989"
                        y3="-3.456206"
                        z3="0.631226"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.875083"
                        y3="0.439691"
                        z3="0.600755"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.779098"
                        y3="2.749092"
                        z3="-0.522353"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.024131"
                        y3="1.934938"
                        z3="-2.048643"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.375528"
                        y3="-0.52585"
                        z3="-2.239995"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.891036"
                        y3="-0.734971"
                        z3="-1.370242"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.127637"
                        y3="2.746629"
                        z3="-1.264628"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.201313"
                        y3="1.010587"
                        z3="-1.212763"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.144949"
                        y3="1.728557"
                        z3="-2.255528"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.856829"
                        y3="1.046325"
                        z3="1.275636"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.208651"
                        y3="2.065007"
                        z3="0.824071"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.658027"
                        y3="2.794392"
                        z3="1.221941"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.705717"
                        y3="0.20304"
                        z3="1.656862"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.571987"
                        y3="2.008636"
                        z3="-2.221838"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.599642"
                        y3="-2.119713"
                        z3="-1.520496"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.524657"
                        y3="-4.180069"
                        z3="1.379276"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" 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 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a25" 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 a28" order="S"/>
                  <bond atomRefs2="a13 a27" 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:.024,-.3695,2.1258;4.5,1.324,-.2372;-1.3267,-1.838,-.6502;-2.0355,-2.4714,.2871;-.0635,-3.4915,-.0241;-1.4949,.6231,-.4053;-2.2146,1.8533,-.9735;-1.815,-.6216,-1.2447;.0009,.8119,-.3249;-3.7254,1.8753,-.7423;.7653,.3877,.7613;.6952,1.3887,-1.3873;-4.1301,1.9459,.7239;2.1444,.542,.798;2.0684,1.553,-1.3811;-.1476,-2.4545,-.8169;2.7874,1.1271,-.2766;-1.242,-3.4562,.6312;-1.8751,.4397,.6008;-1.7791,2.7491,-.5224;-2.0241,1.9349,-2.0486;-1.3755,-.5259,-2.24;-2.891,-.735,-1.3702;-4.1276,2.7466,-1.2646;-4.2013,1.0106,-1.2128;.1449,1.7286,-2.2555;-3.8568,1.0463,1.2756;-5.2087,2.065,.8241;-3.658,2.7944,1.2219;2.7057,.203,1.6569;2.572,2.0086,-2.2218;.5996,-2.1197,-1.5205;-1.5247,-4.1801,1.3793;</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">1581.4923931805 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">6.740e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.220 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">0.138 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.362 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="0.0239705"
                                 y3="-0.36953615"
                                 z3="2.12579234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.49999024"
                                 y3="1.32401417"
                                 z3="-0.23724574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.32668582"
                                 y3="-1.83795657"
                                 z3="-0.65016496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.0354582"
                                 y3="-2.47140067"
                                 z3="0.28712681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.06351512"
                                 y3="-3.49154259"
                                 z3="-0.02413816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.49486757"
                                 y3="0.62311302"
                                 z3="-0.40529607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.21456698"
                                 y3="1.85334312"
                                 z3="-0.97347356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.81503336"
                                 y3="-0.6215553"
                                 z3="-1.24471951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.00094389"
                                 y3="0.8118869"
                                 z3="-0.32494155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.72539029"
                                 y3="1.87526443"
                                 z3="-0.74227217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.76534859"
                                 y3="0.38768433"
                                 z3="0.7612586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.69520767"
                                 y3="1.38866551"
                                 z3="-1.38732945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.13005086"
                                 y3="1.94593101"
                                 z3="0.72386293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.14439245"
                                 y3="0.5419557"
                                 z3="0.79803163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.06836017"
                                 y3="1.55300514"
                                 z3="-1.38111097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.14759224"
                                 y3="-2.4545356"
                                 z3="-0.8168675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.7873888"
                                 y3="1.12705495"
                                 z3="-0.27661737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.24198903"
                                 y3="-3.45620584"
                                 z3="0.63122602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.875083"
                                 y3="0.43969051"
                                 z3="0.60075459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.77909845"
                                 y3="2.74909233"
                                 z3="-0.52235346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.02413145"
                                 y3="1.93493836"
                                 z3="-2.04864284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.37552821"
                                 y3="-0.52584979"
                                 z3="-2.23999488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.89103562"
                                 y3="-0.73497124"
                                 z3="-1.37024162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.12763675"
                                 y3="2.74662891"
                                 z3="-1.26462761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.20131323"
                                 y3="1.01058652"
                                 z3="-1.21276341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.14494909"
                                 y3="1.72855731"
                                 z3="-2.25552792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.85682948"
                                 y3="1.04632544"
                                 z3="1.27563571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.20865054"
                                 y3="2.06500708"
                                 z3="0.82407139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.65802714"
                                 y3="2.79439245"
                                 z3="1.22194058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.70571723"
                                 y3="0.20304014"
                                 z3="1.65686235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.5719871"
                                 y3="2.00863628"
                                 z3="-2.22183812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.59964227"
                                 y3="-2.11971339"
                                 z3="-1.52049582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.52465699"
                                 y3="-4.18006938"
                                 z3="1.3792758">
                              <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 a4" 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 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a25" 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 a28" order="S"/>
                           <bond atomRefs2="a13 a27" 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:.024,-.3695,2.1258;4.5,1.324,-.2372;-1.3267,-1.838,-.6502;-2.0355,-2.4714,.2871;-.0635,-3.4915,-.0241;-1.4949,.6231,-.4053;-2.2146,1.8533,-.9735;-1.815,-.6216,-1.2447;.0009,.8119,-.3249;-3.7254,1.8753,-.7423;.7653,.3877,.7613;.6952,1.3887,-1.3873;-4.1301,1.9459,.7239;2.1444,.542,.798;2.0684,1.553,-1.3811;-.1476,-2.4545,-.8169;2.7874,1.1271,-.2766;-1.242,-3.4562,.6312;-1.8751,.4397,.6008;-1.7791,2.7491,-.5224;-2.0241,1.9349,-2.0486;-1.3755,-.5258,-2.24;-2.891,-.735,-1.3702;-4.1276,2.7466,-1.2646;-4.2013,1.0106,-1.2128;.1449,1.7286,-2.2555;-3.8568,1.0463,1.2756;-5.2087,2.065,.8241;-3.658,2.7944,1.2219;2.7057,.203,1.6569;2.572,2.0086,-2.2218;.5996,-2.1197,-1.5205;-1.5247,-4.1801,1.3793;</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="0.02397"
                        y3="-0.369536"
                        z3="2.125792"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.49999"
                        y3="1.324014"
                        z3="-0.237246"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.326686"
                        y3="-1.837957"
                        z3="-0.650165"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.035458"
                        y3="-2.471401"
                        z3="0.287127"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.063515"
                        y3="-3.491543"
                        z3="-0.024138"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.494868"
                        y3="0.623113"
                        z3="-0.405296"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.214567"
                        y3="1.853343"
                        z3="-0.973474"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.815033"
                        y3="-0.621555"
                        z3="-1.24472"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.000944"
                        y3="0.811887"
                        z3="-0.324942"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.72539"
                        y3="1.875264"
                        z3="-0.742272"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.765349"
                        y3="0.387684"
                        z3="0.761259"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.695208"
                        y3="1.388666"
                        z3="-1.387329"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.130051"
                        y3="1.945931"
                        z3="0.723863"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.144392"
                        y3="0.541956"
                        z3="0.798032"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.06836"
                        y3="1.553005"
                        z3="-1.381111"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.147592"
                        y3="-2.454536"
                        z3="-0.816868"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.787389"
                        y3="1.127055"
                        z3="-0.276617"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.241989"
                        y3="-3.456206"
                        z3="0.631226"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.875083"
                        y3="0.439691"
                        z3="0.600755"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.779098"
                        y3="2.749092"
                        z3="-0.522353"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.024131"
                        y3="1.934938"
                        z3="-2.048643"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.375528"
                        y3="-0.52585"
                        z3="-2.239995"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.891036"
                        y3="-0.734971"
                        z3="-1.370242"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.127637"
                        y3="2.746629"
                        z3="-1.264628"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.201313"
                        y3="1.010587"
                        z3="-1.212763"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.144949"
                        y3="1.728557"
                        z3="-2.255528"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.856829"
                        y3="1.046325"
                        z3="1.275636"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.208651"
                        y3="2.065007"
                        z3="0.824071"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.658027"
                        y3="2.794392"
                        z3="1.221941"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.705717"
                        y3="0.20304"
                        z3="1.656862"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.571987"
                        y3="2.008636"
                        z3="-2.221838"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.599642"
                        y3="-2.119713"
                        z3="-1.520496"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.524657"
                        y3="-4.180069"
                        z3="1.379276"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" 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 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a25" 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 a28" order="S"/>
                  <bond atomRefs2="a13 a27" 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:.024,-.3695,2.1258;4.5,1.324,-.2372;-1.3267,-1.838,-.6502;-2.0355,-2.4714,.2871;-.0635,-3.4915,-.0241;-1.4949,.6231,-.4053;-2.2146,1.8533,-.9735;-1.815,-.6216,-1.2447;.0009,.8119,-.3249;-3.7254,1.8753,-.7423;.7653,.3877,.7613;.6952,1.3887,-1.3873;-4.1301,1.9459,.7239;2.1444,.542,.798;2.0684,1.553,-1.3811;-.1476,-2.4545,-.8169;2.7874,1.1271,-.2766;-1.242,-3.4562,.6312;-1.8751,.4397,.6008;-1.7791,2.7491,-.5224;-2.0241,1.9349,-2.0486;-1.3755,-.5259,-2.24;-2.891,-.735,-1.3702;-4.1276,2.7466,-1.2646;-4.2013,1.0106,-1.2128;.1449,1.7286,-2.2555;-3.8568,1.0463,1.2756;-5.2087,2.065,.8241;-3.658,2.7944,1.2219;2.7057,.203,1.6569;2.572,2.0086,-2.2218;.5996,-2.1197,-1.5205;-1.5247,-4.1801,1.3793;</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">-1589.14066991</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1581.49239318</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3170.63306309</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5319.84492642</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2149.21186332</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.02859783</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1584.88792792</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00268331</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999985079405</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999985079405</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999970158810</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-108.644384940221</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">-2765.5038 -2765.4471 -394.8583 -392.9908 -392.0678 -281.9142 -281.8778 -281.3743 -281.2996 -280.7135 -280.6854 -280.4905 -280.4835 -280.4660 -280.4287 -280.0439 -279.8622 -279.4544 -260.8032 -260.7482 -199.6411 -199.5856 -199.4060 -199.3983 -199.3526 -199.3419 -32.9498 -28.4344 -28.0361 -27.3509 -26.5323 -26.0231 -25.5493 -24.3688 -23.8171 -23.2012 -22.3074 -21.0054 -20.3019 -20.1312 -19.4316 -19.2420 -18.7203 -17.7929 -17.3211 -16.6248 -16.4084 -15.9785 -15.5662 -15.4374 -14.9958 -14.8503 -14.7388 -14.5776 -14.2229 -14.0523 -13.9605 -13.4803 -13.1799 -12.9628 -12.8303 -12.6901 -12.0427 -11.8813 -11.7226 -11.5961 -11.5593 -11.4698 -11.1750 -10.4200 -10.2076 -9.7977 -9.5822 -9.1686 0.8983 1.0217 2.2031 2.4474 2.8661 3.3536 3.4670 3.5793 3.7313 3.8506 4.1742 4.3463 4.4771 4.6222 4.8199 4.8561 5.0333 5.0847 5.3428 5.4759 5.6213 5.8508 5.9934 6.2684 6.4968 6.5995 6.7247 6.7997 7.1036 7.2777 7.3766 7.5468 7.7408 7.8015 7.9969 8.1068 8.3236 8.4613 8.5025 8.5529 8.8042 9.0568 9.1085 9.2300 9.4418 9.4948 9.7472 9.9655 10.1005 10.2653 10.3420 10.5532 10.7541 10.7655 10.9896 11.1823 11.3096 11.4443 11.5620 11.8843 11.9626 12.0457 12.1736 12.2457 12.4054 12.5416 12.6645 12.7861 12.9327 13.0404 13.1834 13.2908 13.4524 13.5824 13.6914 13.8337 13.8895 13.9522 14.1241 14.2910 14.3076 14.5140 14.5793 14.6477 14.6731 14.7891 14.8846 15.1887 15.3611 15.5783 15.7098 15.7814 15.8958 16.0392 16.0757 16.3089 16.6315 16.7126 17.0530 17.1717 17.2805 17.3534 17.4800 17.8297 18.0399 18.1856 18.3318 18.4744 18.5168 18.7587 18.8091 19.1731 19.2053 19.3209 19.7573 19.8237 20.2086 20.4594 20.5036 20.7177 20.8022 21.2639 21.4453 21.6430 21.8873 21.9614 22.0039 22.0582 22.3167 22.6473 22.8787 22.9552 23.1123 23.5245 23.7714 23.8664 24.1529 24.2886 24.3919 24.5930 24.7901 25.1376 25.3310 25.4020 25.5353 25.9121 26.1015 26.3544 27.0164 27.2750 27.4601 27.5811 27.6687 27.8822 28.1722 28.4252 28.5984 28.7229 28.8236 29.0132 29.2763 29.4078 29.5183 29.5646 29.9464 30.1285 30.1862 30.5804 30.7240 30.8277 31.0666 31.2895 31.5072 31.7765 32.0161 32.2412 32.6078 32.8086 33.0186 33.1056 33.4660 33.7164 33.8574 34.0451 34.3086 34.3321 34.6147 34.9472 35.1297 35.2710 35.5070 35.7880 35.9377 36.2197 36.4355 36.7288 36.8659 37.1625 37.2505 37.2875 37.7128 37.7902 38.0438 38.2283 38.3691 38.5861 38.7267 39.1380 39.2797 39.4440 39.4690 39.8835 40.1246 40.3987 40.5774 40.8321 41.0847 41.4758 41.7873 41.8562 41.9233 42.0821 42.1948 42.3792 42.5224 42.6271 42.8538 42.8904 43.0821 43.2547 43.5045 43.7586 43.9693 44.1955 44.3975 44.4516 44.9008 45.1193 45.1785 45.3356 45.5696 45.7928 45.9229 46.1681 46.3416 46.5701 46.6574 46.8397 47.2326 47.3139 47.5700 47.6623 48.1269 48.2952 48.7231 48.8187 49.0318 49.3526 49.5418 49.7016 49.8840 50.3082 50.6527 50.8891 51.1085 51.2657 51.4297 51.5218 51.7335 52.0716 52.2710 52.3706 52.4952 52.7329 52.9910 53.5478 53.8580 53.9656 54.3756 54.6765 54.7203 54.9155 55.6843 56.1002 56.3387 56.4729 57.1329 57.2672 57.3029 57.6579 57.7916 57.9897 58.1897 58.3321 58.7327 58.9090 59.3493 59.5074 59.7218 59.8862 60.0101 60.1564 60.4891 60.7967 61.1376 61.5827 61.7214 62.1135 62.3999 62.6022 62.8802 62.9939 63.4447 63.9071 64.1453 64.4614 64.6043 64.9605 65.1065 65.4532 65.5766 65.7469 65.9325 66.2501 66.6342 66.7329 66.8695 67.1733 67.7287 68.1808 68.2959 68.5028 69.1938 69.6620 69.8307 70.2603 70.3201 70.6467 71.3480 71.8601 72.0673 72.4459 72.8733 72.9440 73.0915 73.6446 73.9859 74.3906 74.6211 75.0351 75.0886 75.6308 75.8109 76.0428 76.6354 77.1923 77.5601 77.7312 78.0515 78.4549 78.5614 78.6324 78.8747 79.0650 79.2924 79.5920 79.7032 79.8992 80.1055 80.3111 80.7528 80.9406 80.9870 81.1499 81.2039 81.4952 81.5667 81.9018 82.1827 82.3085 82.4785 82.5308 82.7742 82.9955 83.2477 83.3337 83.4676 83.6924 83.8663 84.0642 84.2673 84.3001 84.4994 84.8018 84.9213 85.3215 85.6024 85.8091 86.3367 86.3657 86.5849 86.6789 86.7705 86.9958 87.2429 87.5215 87.7659 87.8129 88.0271 88.3483 88.3901 88.5872 88.8712 88.9588 89.1221 89.2878 89.3711 89.5052 89.6984 89.8480 90.0180 90.3720 90.4693 90.6760 91.0304 91.1289 91.3735 91.4851 91.6717 91.9070 91.9981 92.4316 92.7169 92.7493 93.3817 93.4368 93.6229 93.7112 94.0437 94.2839 94.7243 94.8757 95.0412 95.1601 95.5635 95.7143 95.8511 96.1704 96.3211 96.5434 96.7121 96.8887 97.0818 97.4438 98.0040 98.1753 98.4671 98.7763 98.9593 99.0527 99.4992 99.6699 99.7536 99.8000 99.8989 100.3977 100.4738 101.0588 101.1197 101.4104 101.6542 101.9847 102.0431 102.2681 102.5837 102.9583 103.1100 103.1513 103.3662 103.4778 103.6675 103.9521 104.0903 104.3254 104.8802 105.0021 105.1299 105.4880 105.7672 105.9810 106.0793 106.1478 106.3933 106.8346 107.0545 107.3322 107.4987 107.8988 108.0402 108.2124 108.4944 108.6993 108.9107 109.1101 109.2703 109.4733 109.6629 109.8914 110.4407 110.6037 110.6453 110.9337 111.1301 111.2468 111.6352 111.8159 112.1951 112.2327 112.4710 112.6780 112.8609 113.2976 113.4345 113.8838 114.1235 114.2394 114.6328 114.7336 114.8712 115.1991 115.3708 115.7671 115.8631 116.2200 116.3526 116.6189 116.9101 116.9979 117.2656 117.3752 117.6338 117.9486 118.1431 118.7628 118.9388 119.1651 119.3993 119.5756 119.9033 120.0829 120.4579 120.6594 120.9090 121.1100 121.3222 121.4451 121.7755 122.5320 122.8316 122.9460 123.3411 123.6499 123.8140 124.2559 124.6763 124.9983 125.8439 125.9630 126.0694 126.7097 127.1054 127.3324 127.6553 127.8194 128.2408 128.5517 129.2062 129.3287 130.1376 130.5566 130.7847 130.9143 131.2859 131.4608 131.5345 131.6459 131.9101 132.4062 132.8785 133.2897 133.4687 133.7459 133.9950 134.1197 134.7675 134.9535 135.1774 135.2370 135.4671 135.8192 136.0277 136.3035 136.3335 137.0303 137.2018 137.5306 137.8566 138.2154 138.2391 138.9524 139.1261 139.3809 139.6389 139.9726 140.7193 141.2645 141.5565 141.8330 141.9446 142.3047 142.6900 143.0636 143.4881 143.7571 144.0750 144.6987 145.2853 145.5575 145.9538 146.1128 146.4478 147.0293 147.1814 147.5558 148.1651 148.2905 148.7031 148.8575 149.1335 149.6331 149.7384 150.3052 151.0280 151.2770 151.4737 151.9641 152.1817 152.4576 152.9284 153.3059 153.4670 153.6839 154.1771 154.1942 154.5227 154.9048 155.6334 155.9938 156.1091 156.6998 157.1609 157.2532 158.3940 158.5894 158.9806 159.1233 159.7281 159.9653 160.2911 160.4529 160.5575 161.3273 161.7142 162.5614 165.0013 167.3629 171.0874 172.2497 174.2452 175.9084 183.4102 196.6576 221.4221 222.7948 223.0773 223.2924 224.3777 224.6870 227.2701 228.1393 229.2045 230.6555 294.6918 296.3872 297.2583 300.1256 312.3990 313.5651 612.8952 622.8508 631.1496 633.4740 635.2944 637.4341 639.7966 640.4576 640.6042 644.4845 646.4684 649.1835 651.4686 713.4122 717.2283 878.1714 883.4672 902.2063</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">-0.060400 -0.066978 0.112815 -0.307924 -0.319795 0.084355 -0.173697 -0.125629 -0.015314 -0.115525 0.015818 -0.186898 -0.255384 -0.111116 -0.164561 0.020892 0.090976 0.058333 0.094393 0.100870 0.070579 0.114388 0.118769 0.073992 0.055679 0.124621 0.084033 0.090065 0.079821 0.117100 0.123895 0.143300 0.128529</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">17.0604 17.0670 6.8872 7.3079 7.3198 5.9156 6.1737 6.1256 6.0153 6.1155 5.9842 6.1869 6.2554 6.1111 6.1646 5.9791 5.9090 5.9417 0.9056 0.8991 0.9294 0.8856 0.8812 0.9260 0.9443 0.8754 0.9160 0.9099 0.9202 0.8829 0.8761 0.8567 0.8715</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">-0.0604 -0.0670 0.1128 -0.3079 -0.3198 0.0844 -0.1737 -0.1256 -0.0153 -0.1155 0.0158 -0.1869 -0.2554 -0.1111 -0.1646 0.0209 0.0910 0.0583 0.0944 0.1009 0.0706 0.1144 0.1188 0.0740 0.0557 0.1246 0.0840 0.0901 0.0798 0.1171 0.1239 0.1433 0.1285</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2677 1.2376 3.3270 2.8494 3.0541 3.7007 3.9213 3.9037 3.4091 3.9168 3.9943 3.9881 3.9271 4.0462 4.0987 4.0958 3.9335 4.0573 1.0343 1.0044 1.0122 0.9972 1.0208 1.0069 1.0103 1.0070 1.0066 1.0064 1.0025 1.0226 1.0139 1.0001 1.0026</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2677 1.2376 3.3270 2.8494 3.0541 3.7007 3.9213 3.9037 3.4091 3.9168 3.9943 3.9881 3.9271 4.0462 4.0987 4.0958 3.9335 4.0573 1.0343 1.0044 1.0122 0.9972 1.0208 1.0069 1.0103 1.0070 1.0066 1.0064 1.0025 1.0226 1.0139 1.0001 1.0026</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">1.1040 1.0157 1.0425 0.8848 1.3121 0.1108 1.6161 1.6162 1.3707 0.9354 0.9099 0.7981 1.0297 0.9476 1.0132 0.9890 1.0027 0.9896 1.2739 1.3263 0.9367 1.0068 1.0012 1.4231 1.5112 0.9696 0.9899 0.9948 0.9929 1.4045 0.9569 1.3950 0.9698 0.9691 0.9780</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">-0.018008223</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1589.158678136678</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.35083 30.71080 -0.64003 9.03968 -7.73058 1.30910 -9.68121 8.66020 -1.02101</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.77927</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.52256</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
