<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="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 O N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.538727"
                        y3="-1.207621"
                        z3="-2.237794"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.23022"
                        y3="-0.671052"
                        z3="0.273295"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.086966"
                        y3="1.243346"
                        z3="1.047601"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.852533"
                        y3="-0.980063"
                        z3="0.576122"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.905165"
                        y3="-0.434002"
                        z3="1.172924"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.732004"
                        y3="0.203725"
                        z3="0.176584"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.419202"
                        y3="-1.090145"
                        z3="0.635296"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.763787"
                        y3="0.002376"
                        z3="0.183227"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.423861"
                        y3="-0.642678"
                        z3="-0.857725"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.534933"
                        y3="0.427578"
                        z3="1.260514"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.624302"
                        y3="-1.072384"
                        z3="-0.551127"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.675612"
                        y3="-0.582761"
                        z3="1.576492"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.006205"
                        y3="2.181204"
                        z3="0.541379"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.793156"
                        y3="-0.854509"
                        z3="-0.845094"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.903706"
                        y3="0.227039"
                        z3="1.30162"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.525517"
                        y3="-0.414871"
                        z3="0.243512"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.886886"
                        y3="-0.736724"
                        z3="-0.155476"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.414221"
                        y3="3.193604"
                        z3="-0.388118"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.127425"
                        y3="3.361947"
                        z3="-0.657378"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.053106"
                        y3="0.428405"
                        z3="-0.8482"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.098108"
                        y3="-1.932567"
                        z3="0.021996"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.126077"
                        y3="-1.308109"
                        z3="1.663662"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.053463"
                        y3="0.942052"
                        z3="2.080445"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.217049"
                        y3="-1.37489"
                        z3="-1.501642"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.314048"
                        y3="-0.42057"
                        z3="2.580779"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.853841"
                        y3="1.687509"
                        z3="0.046956"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.430486"
                        y3="2.692248"
                        z3="1.410745"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.277636"
                        y3="-1.351144"
                        z3="-1.673512"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.481576"
                        y3="0.570339"
                        z3="2.147971"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.782251"
                        y3="-0.707979"
                        z3="-0.755945"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.146286"
                        y3="3.840785"
                        z3="-0.862344"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.198595"
                        y3="4.128856"
                        z3="-1.345933"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.648666"
                        y3="2.755651"
                        z3="-0.210168"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
               </bondArray>
               <formula concise="C14H14Cl2N2O">
                  <atomArray count="14 14 2 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">283.06859999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H14Cl2N2O/c1-2-7-19-14(9-18-6-5-17-10-18)12-4-3-11(15)8-13(12)16/h2-6,8,10,14H,1,7,9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,18,15,10,17,11,13,14,7,12,16,8,9,6,2,1,5,4,3/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,17.2/rA:33nClClONN2CCC3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;s3;s4s6;s6;s1s8;s8;s4;s4s5;s3;s9;s10;s2s14s15;s5s11;s13;s18;s6;s7;s7;s10;s11;s12;s13;s13;s14;s15;s17;s18;s19;s19;/rC:.5387,-1.2076,-2.2378;5.2302,-.6711,.2733;-1.087,1.2433,1.0476;-2.8525,-.9801,.5761;-4.9052,-.434,1.1729;-.732,.2037,.1766;-1.4192,-1.0901,.6353;.7638,.0024,.1832;1.4239,-.6427,-.8577;1.5349,.4276,1.2605;-3.6243,-1.0724,-.5511;-3.6756,-.5828,1.5765;-2.0062,2.1812,.5414;2.7932,-.8545,-.8451;2.9037,.227,1.3016;3.5255,-.4149,.2435;-4.8869,-.7367,-.1555;-1.4142,3.1936,-.3881;-.1274,3.3619,-.6574;-1.0531,.4284,-.8482;-1.0981,-1.9326,.022;-1.1261,-1.3081,1.6637;1.0535,.9421,2.0804;-3.217,-1.3749,-1.5016;-3.314,-.4206,2.5808;-2.8538,1.6875,.047;-2.4305,2.6922,1.4107;3.2776,-1.3511,-1.6735;3.4816,.5703,2.148;-5.7823,-.708,-.7559;-2.1463,3.8408,-.8623;.1986,4.1289,-1.3459;.6487,2.7557,-.2102;</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">1089</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">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">807</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1656.9032867271 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.280e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.361 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">0.164 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.528 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="0.53872668"
                                 y3="-1.20762101"
                                 z3="-2.23779416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.23022025"
                                 y3="-0.67105172"
                                 z3="0.27329476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.08696612"
                                 y3="1.24334572"
                                 z3="1.04760055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.85253334"
                                 y3="-0.98006293"
                                 z3="0.57612249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-4.90516471"
                                 y3="-0.434002"
                                 z3="1.17292439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.73200448"
                                 y3="0.20372497"
                                 z3="0.17658359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.41920248"
                                 y3="-1.09014454"
                                 z3="0.6352963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.76378701"
                                 y3="0.00237576"
                                 z3="0.18322664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.42386062"
                                 y3="-0.64267764"
                                 z3="-0.85772452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.53493289"
                                 y3="0.42757845"
                                 z3="1.26051422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.62430237"
                                 y3="-1.07238383"
                                 z3="-0.55112716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.67561211"
                                 y3="-0.5827605"
                                 z3="1.57649238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.00620455"
                                 y3="2.18120395"
                                 z3="0.54137911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.79315623"
                                 y3="-0.85450923"
                                 z3="-0.84509415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.9037056"
                                 y3="0.22703858"
                                 z3="1.30161974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.52551712"
                                 y3="-0.41487144"
                                 z3="0.24351151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.88688586"
                                 y3="-0.73672381"
                                 z3="-0.15547638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.41422099"
                                 y3="3.1936044"
                                 z3="-0.38811803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.12742496"
                                 y3="3.36194695"
                                 z3="-0.65737774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.05310558"
                                 y3="0.42840525"
                                 z3="-0.84819963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.09810821"
                                 y3="-1.93256673"
                                 z3="0.02199643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.12607697"
                                 y3="-1.30810897"
                                 z3="1.66366233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.05346273"
                                 y3="0.94205215"
                                 z3="2.08044543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.21704933"
                                 y3="-1.3748902"
                                 z3="-1.50164224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.3140482"
                                 y3="-0.42056974"
                                 z3="2.5807795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.85384052"
                                 y3="1.68750904"
                                 z3="0.04695598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.43048573"
                                 y3="2.69224779"
                                 z3="1.41074467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.27763561"
                                 y3="-1.35114404"
                                 z3="-1.67351199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.48157612"
                                 y3="0.57033923"
                                 z3="2.14797106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.7822512"
                                 y3="-0.70797903"
                                 z3="-0.75594546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.1462857"
                                 y3="3.84078511"
                                 z3="-0.86234351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.19859472"
                                 y3="4.12885563"
                                 z3="-1.34593337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.64866632"
                                 y3="2.75565145"
                                 z3="-0.21016785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                        </bondArray>
                        <formula concise="C14H14Cl2N2O">
                           <atomArray count="14 14 2 2 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">283.06859999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H14Cl2N2O/c1-2-7-19-14(9-18-6-5-17-10-18)12-4-3-11(15)8-13(12)16/h2-6,8,10,14H,1,7,9H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,18,15,10,17,11,13,14,7,12,16,8,9,6,2,1,5,4,3/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,17.2/rA:33nClClONN2CCC3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;s3;s4s6;s6;s1s8;s8;s4;s4s5;s3;s9;s10;s2s14s15;s5s11;s13;s18;s6;s7;s7;s10;s11;s12;s13;s13;s14;s15;s17;s18;s19;s19;/rC:.5387,-1.2076,-2.2378;5.2302,-.6711,.2733;-1.087,1.2433,1.0476;-2.8525,-.9801,.5761;-4.9052,-.434,1.1729;-.732,.2037,.1766;-1.4192,-1.0901,.6353;.7638,.0024,.1832;1.4239,-.6427,-.8577;1.5349,.4276,1.2605;-3.6243,-1.0724,-.5511;-3.6756,-.5828,1.5765;-2.0062,2.1812,.5414;2.7932,-.8545,-.8451;2.9037,.227,1.3016;3.5255,-.4149,.2435;-4.8869,-.7367,-.1555;-1.4142,3.1936,-.3881;-.1274,3.3619,-.6574;-1.0531,.4284,-.8482;-1.0981,-1.9326,.022;-1.1261,-1.3081,1.6637;1.0535,.9421,2.0804;-3.217,-1.3749,-1.5016;-3.314,-.4206,2.5808;-2.8538,1.6875,.047;-2.4305,2.6922,1.4107;3.2776,-1.3511,-1.6735;3.4816,.5703,2.148;-5.7823,-.708,-.7559;-2.1463,3.8408,-.8623;.1986,4.1289,-1.3459;.6487,2.7557,-.2102;</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="0.538727"
                        y3="-1.207621"
                        z3="-2.237794"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.23022"
                        y3="-0.671052"
                        z3="0.273295"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.086966"
                        y3="1.243346"
                        z3="1.047601"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.852533"
                        y3="-0.980063"
                        z3="0.576122"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.905165"
                        y3="-0.434002"
                        z3="1.172924"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.732004"
                        y3="0.203725"
                        z3="0.176584"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.419202"
                        y3="-1.090145"
                        z3="0.635296"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.763787"
                        y3="0.002376"
                        z3="0.183227"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.423861"
                        y3="-0.642678"
                        z3="-0.857725"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.534933"
                        y3="0.427578"
                        z3="1.260514"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.624302"
                        y3="-1.072384"
                        z3="-0.551127"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.675612"
                        y3="-0.582761"
                        z3="1.576492"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.006205"
                        y3="2.181204"
                        z3="0.541379"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.793156"
                        y3="-0.854509"
                        z3="-0.845094"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.903706"
                        y3="0.227039"
                        z3="1.30162"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.525517"
                        y3="-0.414871"
                        z3="0.243512"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.886886"
                        y3="-0.736724"
                        z3="-0.155476"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.414221"
                        y3="3.193604"
                        z3="-0.388118"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.127425"
                        y3="3.361947"
                        z3="-0.657378"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.053106"
                        y3="0.428405"
                        z3="-0.8482"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.098108"
                        y3="-1.932567"
                        z3="0.021996"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.126077"
                        y3="-1.308109"
                        z3="1.663662"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.053463"
                        y3="0.942052"
                        z3="2.080445"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.217049"
                        y3="-1.37489"
                        z3="-1.501642"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.314048"
                        y3="-0.42057"
                        z3="2.580779"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.853841"
                        y3="1.687509"
                        z3="0.046956"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.430486"
                        y3="2.692248"
                        z3="1.410745"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.277636"
                        y3="-1.351144"
                        z3="-1.673512"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.481576"
                        y3="0.570339"
                        z3="2.147971"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.782251"
                        y3="-0.707979"
                        z3="-0.755945"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.146286"
                        y3="3.840785"
                        z3="-0.862344"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.198595"
                        y3="4.128856"
                        z3="-1.345933"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.648666"
                        y3="2.755651"
                        z3="-0.210168"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
               </bondArray>
               <formula concise="C14H14Cl2N2O">
                  <atomArray count="14 14 2 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">283.06859999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H14Cl2N2O/c1-2-7-19-14(9-18-6-5-17-10-18)12-4-3-11(15)8-13(12)16/h2-6,8,10,14H,1,7,9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,18,15,10,17,11,13,14,7,12,16,8,9,6,2,1,5,4,3/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,17.2/rA:33nClClONN2CCC3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;s3;s4s6;s6;s1s8;s8;s4;s4s5;s3;s9;s10;s2s14s15;s5s11;s13;s18;s6;s7;s7;s10;s11;s12;s13;s13;s14;s15;s17;s18;s19;s19;/rC:.5387,-1.2076,-2.2378;5.2302,-.6711,.2733;-1.087,1.2433,1.0476;-2.8525,-.9801,.5761;-4.9052,-.434,1.1729;-.732,.2037,.1766;-1.4192,-1.0901,.6353;.7638,.0024,.1832;1.4239,-.6427,-.8577;1.5349,.4276,1.2605;-3.6243,-1.0724,-.5511;-3.6756,-.5828,1.5765;-2.0062,2.1812,.5414;2.7932,-.8545,-.8451;2.9037,.227,1.3016;3.5255,-.4149,.2435;-4.8869,-.7367,-.1555;-1.4142,3.1936,-.3881;-.1274,3.3619,-.6574;-1.0531,.4284,-.8482;-1.0981,-1.9326,.022;-1.1261,-1.3081,1.6637;1.0535,.9421,2.0804;-3.217,-1.3749,-1.5016;-3.314,-.4206,2.5808;-2.8538,1.6875,.047;-2.4305,2.6922,1.4107;3.2776,-1.3511,-1.6735;3.4816,.5703,2.148;-5.7823,-.708,-.7559;-2.1463,3.8408,-.8623;.1986,4.1289,-1.3459;.6487,2.7557,-.2102;</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">-1647.08352800</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1656.90328673</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3303.98681472</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5549.69917619</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2245.71236147</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3289.69775065</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1642.61422265</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00272085</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000037728141</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000037728141</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000075456282</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-113.424220106387</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="807"
                            units="nonsi:electronvolt">-2765.8223 -2765.5998 -524.0357 -394.1612 -391.8126 -282.1190 -281.9942 -281.8961 -281.3079 -281.2802 -280.9630 -280.8026 -280.6567 -280.5071 -280.4904 -280.3259 -279.9602 -279.9117 -279.5803 -261.1223 -260.8992 -199.9573 -199.7373 -199.7265 -199.7194 -199.5020 -199.4940 -32.2824 -31.2386 -28.5478 -27.6346 -27.4831 -26.2592 -25.2495 -24.4797 -24.0006 -23.6667 -23.0739 -22.1889 -21.0144 -20.2885 -19.4784 -19.3535 -18.7333 -18.3801 -17.9269 -17.4614 -17.0687 -16.6412 -16.0347 -15.9050 -15.6675 -15.5506 -15.0092 -14.9519 -14.8034 -14.4462 -14.3779 -14.1816 -13.8553 -13.7065 -13.5720 -13.2920 -13.0787 -12.9418 -12.7251 -11.9693 -11.8067 -11.6509 -11.4332 -10.6048 -10.0234 -9.9041 -9.8465 -9.8274 -9.3173 -8.7766 0.8514 0.8606 2.1469 2.2522 2.5193 3.1087 3.5312 3.6094 3.6425 3.7595 3.9263 4.2737 4.3905 4.4098 4.5912 4.7591 4.7754 4.9451 5.1203 5.2856 5.3456 5.5080 5.6033 5.7364 6.1967 6.3033 6.4970 6.7120 6.8727 7.0319 7.3047 7.3617 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85.7873 86.0612 86.2275 86.5145 86.7700 87.0408 87.2192 87.3254 87.7169 87.7699 88.0527 88.4071 88.5843 88.5977 88.7067 88.9750 89.1818 89.3685 89.5231 89.6974 90.0927 90.1968 90.2695 90.4205 90.4779 90.6278 90.8823 90.9407 91.1722 91.5205 91.7070 91.7346 91.7979 92.1508 92.3778 92.3861 92.7881 92.8572 93.2208 93.3802 93.5958 93.7533 93.8674 93.9698 94.5388 94.7713 94.8924 95.1247 95.3258 95.6521 95.8608 96.1268 96.2985 96.4174 96.7242 96.7724 97.1075 97.3072 97.5933 97.8494 97.8903 98.1275 98.1577 98.5885 98.6362 98.9180 99.1989 99.6679 99.8097 99.9852 100.0560 100.2952 100.5762 100.6813 101.4297 101.5049 101.6575 101.8783 102.2562 102.8323 102.8876 103.0215 103.2101 103.4475 103.7961 103.9173 104.0793 104.1874 104.4297 104.9274 104.9951 105.3579 105.6873 105.8191 105.9172 106.2275 106.2612 106.3501 106.7392 107.0389 107.3018 107.4863 107.6900 107.7997 108.0058 108.4451 108.7447 108.7726 109.0290 109.1776 109.3723 109.4284 109.6275 109.8932 110.0365 110.3280 110.5811 110.6207 111.1176 111.2359 111.4222 111.9132 112.1405 112.2525 112.8312 113.0259 113.1891 113.4633 113.6724 114.1047 114.3117 114.3963 114.6434 114.9829 115.1245 115.3598 115.5511 115.8900 116.1120 116.2938 116.5584 116.6268 116.7504 117.3524 117.4903 117.7152 117.9815 118.2728 118.4505 118.7478 119.1607 119.2514 119.5634 120.0622 120.1690 120.5683 120.9690 121.0597 121.2543 121.5418 121.8140 122.1963 122.4199 122.8542 123.0678 123.5888 123.6502 123.9155 124.1434 124.4782 124.8086 125.5983 125.6456 126.2091 126.8014 127.2002 127.2717 127.9465 128.8246 129.3755 129.5922 129.8900 130.3106 130.4563 130.6083 130.9201 131.1330 131.6187 131.7218 131.8929 131.9892 132.4895 132.8007 133.0611 133.4397 133.8377 134.2542 134.4703 134.7645 134.9190 135.3741 135.5426 135.6432 136.2211 136.2993 136.9830 137.2562 137.5198 137.7598 138.4626 138.8558 139.0538 139.2308 139.6761 139.8680 140.8195 141.0186 141.3798 141.7137 142.3756 142.7746 142.7932 143.2453 143.7321 143.8685 144.4962 144.9306 145.0661 145.2756 146.2164 146.5783 146.7192 147.0290 147.3132 147.5348 147.8963 148.5991 148.8449 149.1770 149.3417 150.0326 150.4600 150.8735 151.2039 151.4204 152.0280 152.8229 153.1217 153.2792 153.6321 154.0216 154.4185 154.7839 155.0939 155.4110 156.0339 156.2028 156.8036 156.9160 157.8878 158.1885 158.5834 159.1430 159.4548 159.8622 160.7114 161.8224 163.8656 164.3295 165.0191 166.5815 167.9468 168.2534 169.7495 171.5199 173.0909 175.2190 176.1193 176.1931 178.9361 186.0905 188.9300 191.4895 198.1160 202.3389 207.1325 221.2986 222.3554 222.7041 223.1565 223.5868 224.1352 227.0709 227.5860 228.9127 230.0887 294.5744 295.0147 297.1384 299.2109 312.2110 312.9154 611.2708 622.3864 626.6241 630.8205 631.8372 633.7141 634.8898 635.9783 639.4496 643.3122 645.3941 646.1186 647.3793 651.5426 713.0769 715.6140 883.7779 905.8002 1215.7609</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 O N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="33">-0.073193 -0.065138 -0.364435 -0.040879 -0.300820 0.206905 -0.153414 -0.004434 -0.001996 -0.155788 -0.131945 0.025255 0.080598 -0.142762 -0.132222 0.092480 -0.105505 -0.180117 -0.212065 0.115215 0.129495 0.121334 0.137073 0.144287 0.130846 0.092267 0.101432 0.115987 0.127692 0.125374 0.106182 0.105434 0.106855</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 O N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">17.0732 17.0651 8.3644 7.0409 7.3008 5.7931 6.1534 6.0044 6.0020 6.1558 6.1319 5.9747 5.9194 6.1428 6.1322 5.9075 6.1055 6.1801 6.2121 0.8848 0.8705 0.8787 0.8629 0.8557 0.8692 0.9077 0.8986 0.8840 0.8723 0.8746 0.8938 0.8946 0.8931</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">17.0000 17.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">-0.0732 -0.0651 -0.3644 -0.0409 -0.3008 0.2069 -0.1534 -0.0044 -0.0020 -0.1558 -0.1319 0.0253 0.0806 -0.1428 -0.1322 0.0925 -0.1055 -0.1801 -0.2121 0.1152 0.1295 0.1213 0.1371 0.1443 0.1308 0.0923 0.1014 0.1160 0.1277 0.1254 0.1062 0.1054 0.1069</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2588 1.2400 1.9509 3.2726 3.1236 3.6864 3.8539 3.5459 4.0022 3.9456 3.8815 4.0537 3.9185 4.0674 4.0241 3.9336 4.0676 3.8295 3.9592 1.0023 1.0176 1.0102 1.0311 1.0063 1.0100 0.9869 0.9952 1.0222 1.0111 1.0108 1.0099 1.0101 1.0055</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2588 1.2400 1.9509 3.2726 3.1236 3.6864 3.8539 3.5459 4.0022 3.9456 3.8815 4.0537 3.9185 4.0674 4.0241 3.9336 4.0676 3.8295 3.9592 1.0023 1.0176 1.0102 1.0311 1.0063 1.0100 0.9869 0.9952 1.0222 1.0111 1.0108 1.0099 1.0101 1.0055</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="34">1.0976 1.0233 0.8874 0.9643 0.8653 1.1360 1.2322 1.6868 1.3622 0.8505 0.8755 1.0137 1.0185 1.0027 1.3210 1.3312 1.4366 1.4616 0.9698 1.6438 0.9650 0.9755 0.9491 0.9942 0.9711 1.3978 0.9577 1.3969 0.9710 0.9896 1.9092 0.9812 0.9940 0.9880</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 8 1 15 2 5 2 12 3 6 3 10 3 11 4 11 4 16 5 6 5 7 5 19 6 20 6 21 7 8 7 9 8 13 9 14 9 22 10 16 10 23 11 24 12 17 12 25 12 26 13 15 13 27 14 15 14 28 16 29 17 18 17 30 18 31 18 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018227579</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1647.101755575887</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.43937 22.32477 0.88539 12.07914 -11.99578 0.08336 5.10608 -5.37740 -0.27132</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.92978</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.36331</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
