<?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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="31">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.216385"
                        y3="-1.181677"
                        z3="2.842512"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.498363"
                        y3="-1.930605"
                        z3="-0.284451"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.383689"
                        y3="-0.678331"
                        z3="-0.198933"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.110476"
                        y3="-1.154572"
                        z3="-0.259006"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.026785"
                        y3="3.547059"
                        z3="-1.309413"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.544245"
                        y3="0.954109"
                        z3="0.917747"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.260956"
                        y3="-0.38942"
                        z3="0.292129"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.15289"
                        y3="-0.811094"
                        z3="0.165283"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.409763"
                        y3="2.027106"
                        z3="-0.130982"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.92969"
                        y3="-1.150588"
                        z3="1.268668"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.758062"
                        y3="-0.845163"
                        z3="-1.086684"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.483913"
                        y3="2.434364"
                        z3="-0.912664"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.178152"
                        y3="2.62628"
                        z3="-0.381031"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.264227"
                        y3="-1.498355"
                        z3="1.144029"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.089863"
                        y3="-1.188634"
                        z3="-1.240776"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.835048"
                        y3="-1.50825"
                        z3="-0.118026"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.283096"
                        y3="3.402646"
                        z3="-1.881604"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.008383"
                        y3="3.924197"
                        z3="-2.043711"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.270272"
                        y3="-1.618626"
                        z3="-0.763433"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.829796"
                        y3="1.135408"
                        z3="1.721084"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.53873"
                        y3="0.972582"
                        z3="1.36224"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.169041"
                        y3="-0.585018"
                        z3="-1.95546"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.462394"
                        y3="1.997823"
                        z3="-0.761902"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.688757"
                        y3="2.34145"
                        z3="0.20847"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.844832"
                        y3="-1.764945"
                        z3="2.015414"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.543811"
                        y3="-1.202212"
                        z3="-2.221266"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.098085"
                        y3="3.748686"
                        z3="-2.502522"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.816014"
                        y3="4.682617"
                        z3="-2.794694"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.262932"
                        y3="-1.177021"
                        z3="-0.697103"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.03632"
                        y3="-1.817298"
                        z3="-1.811622"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.263017"
                        y3="-2.563045"
                        z3="-0.214889"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
               </bondArray>
               <formula concise="C14H12Cl2N2O">
                  <atomArray count="14 12 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/C14H12Cl2N2O/c1-19-18-14(7-10-3-2-6-17-9-10)12-5-4-11(15)8-13(12)16/h2-6,8-9H,7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,17,12,15,11,18,6,14,13,9,16,8,10,7,2,1,5,4,3/CRV:2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.2/rA:31nClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHH/rB:;;s3;;;s4s6;s7;s6;s1s8;s8;s9;s5s9;s10;s11;s2s14s15;s12;s5s17;s3;s6;s6;s11;s12;s13;s14;s15;s17;s18;s19;s19;s19;/rC:-.2164,-1.1817,2.8425;-4.4984,-1.9306,-.2845;3.3837,-.6783,-.1989;2.1105,-1.1546,-.259;-.0268,3.5471,-1.3094;1.5442,.9541,.9177;1.261,-.3894,.2921;-.1529,-.8111,.1653;1.4098,2.0271,-.131;-.9297,-1.1506,1.2687;-.7581,-.8452,-1.0867;2.4839,2.4344,-.9127;.1782,2.6263,-.381;-2.2642,-1.4984,1.144;-2.0899,-1.1886,-1.2408;-2.835,-1.5083,-.118;2.2831,3.4026,-1.8816;1.0084,3.9242,-2.0437;4.2703,-1.6186,-.7634;.8298,1.1354,1.7211;2.5387,.9726,1.3622;-.169,-.585,-1.9555;3.4624,1.9978,-.7619;-.6888,2.3415,.2085;-2.8448,-1.7649,2.0154;-2.5438,-1.2022,-2.2213;3.0981,3.7487,-2.5025;.816,4.6826,-2.7947;5.2629,-1.177,-.6971;4.0363,-1.8173,-1.8116;4.263,-2.563,-.2149;</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">1067</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">779</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1603.9395741778 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">7.382e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.438 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">0.496 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.937 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="-0.2163848"
                                 y3="-1.18167674"
                                 z3="2.84251194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.49836346"
                                 y3="-1.93060454"
                                 z3="-0.2844514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.38368877"
                                 y3="-0.6783313"
                                 z3="-0.19893297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.11047573"
                                 y3="-1.15457176"
                                 z3="-0.259006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.0267851"
                                 y3="3.5470587"
                                 z3="-1.3094126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.54424499"
                                 y3="0.9541092"
                                 z3="0.9177474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.26095641"
                                 y3="-0.38941967"
                                 z3="0.29212852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.15289011"
                                 y3="-0.81109421"
                                 z3="0.16528298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.40976311"
                                 y3="2.02710642"
                                 z3="-0.13098175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.92969028"
                                 y3="-1.1505879"
                                 z3="1.26866757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.75806219"
                                 y3="-0.8451635"
                                 z3="-1.08668397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.4839134"
                                 y3="2.43436414"
                                 z3="-0.91266373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.17815196"
                                 y3="2.62627988"
                                 z3="-0.38103149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.26422654"
                                 y3="-1.49835491"
                                 z3="1.14402888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.08986293"
                                 y3="-1.18863402"
                                 z3="-1.24077628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.83504824"
                                 y3="-1.5082502"
                                 z3="-0.11802553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.28309598"
                                 y3="3.402646"
                                 z3="-1.88160404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.00838321"
                                 y3="3.9241966"
                                 z3="-2.04371074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.27027203"
                                 y3="-1.61862605"
                                 z3="-0.76343315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.82979553"
                                 y3="1.13540755"
                                 z3="1.7210844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.53873012"
                                 y3="0.97258192"
                                 z3="1.36223954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.16904071"
                                 y3="-0.58501794"
                                 z3="-1.95546009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.46239367"
                                 y3="1.99782313"
                                 z3="-0.76190239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.68875741"
                                 y3="2.3414495"
                                 z3="0.20847044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.84483167"
                                 y3="-1.76494528"
                                 z3="2.0154143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.54381141"
                                 y3="-1.2022123"
                                 z3="-2.22126633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.09808475"
                                 y3="3.74868616"
                                 z3="-2.50252172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.81601395"
                                 y3="4.6826168"
                                 z3="-2.79469409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.26293177"
                                 y3="-1.17702066"
                                 z3="-0.69710281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.03632033"
                                 y3="-1.81729811"
                                 z3="-1.81162245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.26301685"
                                 y3="-2.56304454"
                                 z3="-0.21488936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                        </bondArray>
                        <formula concise="C14H12Cl2N2O">
                           <atomArray count="14 12 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/C14H12Cl2N2O/c1-19-18-14(7-10-3-2-6-17-9-10)12-5-4-11(15)8-13(12)16/h2-6,8-9H,7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,17,12,15,11,18,6,14,13,9,16,8,10,7,2,1,5,4,3/CRV:2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.2/rA:31nClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHH/rB:;;s3;;;s4s6;s7;s6;s1s8;s8;s9;s5s9;s10;s11;s2s14s15;s12;s5s17;s3;s6;s6;s11;s12;s13;s14;s15;s17;s18;s19;s19;s19;/rC:-.2164,-1.1817,2.8425;-4.4984,-1.9306,-.2845;3.3837,-.6783,-.1989;2.1105,-1.1546,-.259;-.0268,3.5471,-1.3094;1.5442,.9541,.9177;1.261,-.3894,.2921;-.1529,-.8111,.1653;1.4098,2.0271,-.131;-.9297,-1.1506,1.2687;-.7581,-.8452,-1.0867;2.4839,2.4344,-.9127;.1782,2.6263,-.381;-2.2642,-1.4984,1.144;-2.0899,-1.1886,-1.2408;-2.835,-1.5083,-.118;2.2831,3.4026,-1.8816;1.0084,3.9242,-2.0437;4.2703,-1.6186,-.7634;.8298,1.1354,1.7211;2.5387,.9726,1.3622;-.169,-.585,-1.9555;3.4624,1.9978,-.7619;-.6888,2.3414,.2085;-2.8448,-1.7649,2.0154;-2.5438,-1.2022,-2.2213;3.0981,3.7487,-2.5025;.816,4.6826,-2.7947;5.2629,-1.177,-.6971;4.0363,-1.8173,-1.8116;4.263,-2.563,-.2149;</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="-0.216385"
                        y3="-1.181677"
                        z3="2.842512"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.498363"
                        y3="-1.930605"
                        z3="-0.284451"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.383689"
                        y3="-0.678331"
                        z3="-0.198933"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.110476"
                        y3="-1.154572"
                        z3="-0.259006"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.026785"
                        y3="3.547059"
                        z3="-1.309413"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.544245"
                        y3="0.954109"
                        z3="0.917747"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.260956"
                        y3="-0.38942"
                        z3="0.292129"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.15289"
                        y3="-0.811094"
                        z3="0.165283"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.409763"
                        y3="2.027106"
                        z3="-0.130982"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.92969"
                        y3="-1.150588"
                        z3="1.268668"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.758062"
                        y3="-0.845163"
                        z3="-1.086684"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.483913"
                        y3="2.434364"
                        z3="-0.912664"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.178152"
                        y3="2.62628"
                        z3="-0.381031"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.264227"
                        y3="-1.498355"
                        z3="1.144029"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.089863"
                        y3="-1.188634"
                        z3="-1.240776"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.835048"
                        y3="-1.50825"
                        z3="-0.118026"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.283096"
                        y3="3.402646"
                        z3="-1.881604"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.008383"
                        y3="3.924197"
                        z3="-2.043711"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.270272"
                        y3="-1.618626"
                        z3="-0.763433"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.829796"
                        y3="1.135408"
                        z3="1.721084"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.53873"
                        y3="0.972582"
                        z3="1.36224"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.169041"
                        y3="-0.585018"
                        z3="-1.95546"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.462394"
                        y3="1.997823"
                        z3="-0.761902"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.688757"
                        y3="2.34145"
                        z3="0.20847"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.844832"
                        y3="-1.764945"
                        z3="2.015414"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.543811"
                        y3="-1.202212"
                        z3="-2.221266"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.098085"
                        y3="3.748686"
                        z3="-2.502522"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.816014"
                        y3="4.682617"
                        z3="-2.794694"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.262932"
                        y3="-1.177021"
                        z3="-0.697103"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.03632"
                        y3="-1.817298"
                        z3="-1.811622"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.263017"
                        y3="-2.563045"
                        z3="-0.214889"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
               </bondArray>
               <formula concise="C14H12Cl2N2O">
                  <atomArray count="14 12 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/C14H12Cl2N2O/c1-19-18-14(7-10-3-2-6-17-9-10)12-5-4-11(15)8-13(12)16/h2-6,8-9H,7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,17,12,15,11,18,6,14,13,9,16,8,10,7,2,1,5,4,3/CRV:2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.2/rA:31nClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHH/rB:;;s3;;;s4s6;s7;s6;s1s8;s8;s9;s5s9;s10;s11;s2s14s15;s12;s5s17;s3;s6;s6;s11;s12;s13;s14;s15;s17;s18;s19;s19;s19;/rC:-.2164,-1.1817,2.8425;-4.4984,-1.9306,-.2845;3.3837,-.6783,-.1989;2.1105,-1.1546,-.259;-.0268,3.5471,-1.3094;1.5442,.9541,.9177;1.261,-.3894,.2921;-.1529,-.8111,.1653;1.4098,2.0271,-.131;-.9297,-1.1506,1.2687;-.7581,-.8452,-1.0867;2.4839,2.4344,-.9127;.1782,2.6263,-.381;-2.2642,-1.4984,1.144;-2.0899,-1.1886,-1.2408;-2.835,-1.5083,-.118;2.2831,3.4026,-1.8816;1.0084,3.9242,-2.0437;4.2703,-1.6186,-.7634;.8298,1.1354,1.7211;2.5387,.9726,1.3622;-.169,-.585,-1.9555;3.4624,1.9978,-.7619;-.6888,2.3415,.2085;-2.8448,-1.7649,2.0154;-2.5438,-1.2022,-2.2213;3.0981,3.7487,-2.5025;.816,4.6826,-2.7947;5.2629,-1.177,-.6971;4.0363,-1.8173,-1.8116;4.263,-2.563,-.2149;</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">-1645.84666308</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1603.93957418</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3249.78623726</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5443.21307990</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2193.42684264</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3287.32716937</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1641.48050629</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00265989</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000205291134</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000205291134</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000410582268</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.971065666624</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="779">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="779"
                            units="nonsi:electronvolt">-2765.6090 -2765.4813 -524.8483 -394.0151 -392.3855 -281.9793 -281.8970 -281.2114 -280.9915 -280.6973 -280.6276 -280.6151 -280.5140 -280.4418 -280.3543 -280.3521 -280.2735 -280.2446 -280.0046 -260.9096 -260.7811 -199.7471 -199.6189 -199.5132 -199.5042 -199.3842 -199.3758 -33.5741 -29.1297 -28.5328 -27.7159 -27.2564 -25.9784 -25.6599 -24.5723 -24.0550 -23.6742 -22.7778 -21.8873 -20.4318 -20.3304 -19.9512 -19.6984 -18.5828 -17.4799 -17.2949 -16.6459 -16.4908 -16.4702 -16.0324 -15.8776 -15.5212 -15.4059 -14.8988 -14.5610 -14.4942 -14.3513 -13.8870 -13.8222 -13.7094 -13.2316 -13.1554 -13.0058 -12.8913 -12.7229 -12.3969 -11.7036 -11.5390 -11.3395 -10.6757 -10.2508 -9.9123 -9.6752 -9.5470 -9.4043 -9.0457 0.7332 0.9856 1.1909 1.3276 2.2463 2.5036 3.2114 3.6549 3.7184 3.9126 4.0306 4.1755 4.5105 4.6693 4.8249 4.9432 5.1155 5.1921 5.4440 5.4870 5.7150 5.7779 6.0917 6.1785 6.2809 6.5652 6.7918 6.9876 7.0363 7.2572 7.5254 7.8122 7.8435 8.0500 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88.2371 88.4480 88.5956 88.8360 88.9957 89.1895 89.5074 89.7403 89.9797 90.3328 90.3803 90.6888 90.8193 91.1229 91.2497 91.3398 91.8035 92.2145 92.4388 92.4605 92.6003 92.7706 93.1024 93.1423 93.2962 93.7004 93.8146 94.0339 94.2404 94.5241 94.6294 94.7295 95.0215 95.3388 95.4702 95.9057 96.0440 96.1365 96.3038 96.3633 96.6952 96.9533 97.1323 97.3850 97.5559 97.6701 97.9834 98.2035 98.4167 98.7133 99.0644 99.2707 99.2860 99.8294 99.9390 100.0841 100.1731 100.4334 100.6681 100.7332 100.9604 101.2443 101.9249 102.0860 102.4878 102.5943 102.8428 103.1702 103.5367 103.7265 103.8446 104.0098 104.6072 104.7239 105.1257 105.1706 105.2909 105.7737 105.8391 105.9221 105.9819 106.2384 106.5796 106.8399 107.2259 107.4402 107.5665 107.6574 107.7743 108.2334 108.3710 108.5337 108.8594 109.1787 109.7375 109.7652 109.9171 110.2713 110.5493 110.6231 110.8089 110.9281 111.1860 111.8921 112.0609 112.4232 112.4402 112.9246 113.0228 113.3155 113.6532 113.8511 114.0805 114.3213 114.5503 114.6575 114.7873 115.2545 115.6106 115.9035 116.3047 116.4369 116.5649 116.8903 117.1312 117.2514 117.3858 117.7458 117.9914 118.3466 118.4113 118.7830 119.3068 119.6003 119.6797 119.9285 120.1439 120.3770 120.5730 120.8473 121.1530 121.6535 121.8645 122.3734 122.4627 122.9160 123.0689 123.4275 123.6378 123.8249 124.2330 124.3595 124.6376 125.1798 125.7314 125.9019 126.1397 126.3052 126.8683 127.8206 128.4086 129.0323 129.3344 130.0906 130.4998 130.7669 130.8322 131.0733 131.4816 131.9462 132.5464 132.9326 133.6093 133.6742 134.1265 134.2607 134.6515 134.8387 135.0986 135.2956 135.4592 135.6861 135.9681 136.8535 136.8650 136.9552 137.5423 137.9212 138.1990 138.6199 139.0725 139.5500 140.0183 140.4728 140.8629 141.0590 141.4742 142.3221 142.4356 142.7663 143.3752 143.4665 143.6972 144.0881 144.5376 144.8035 145.2966 145.4273 145.9592 146.2022 146.5720 147.0432 147.2263 147.7634 148.4006 148.8462 149.3153 149.4437 149.9346 150.3572 150.5526 151.2320 151.5833 152.2292 152.5388 152.9321 153.8466 154.0638 154.7889 155.3519 156.1875 156.6297 157.0999 157.5281 157.9959 158.6588 158.8423 159.5916 160.0971 160.6501 162.8551 163.5523 164.7266 164.9497 165.6358 167.9995 170.5286 171.4423 172.3628 173.8396 180.3872 184.1068 185.9430 187.5329 190.5357 196.0846 202.5810 214.7786 221.4275 222.5143 222.7910 223.2740 223.7703 224.1827 227.0722 227.7027 229.0612 230.2824 294.6929 295.2377 297.2222 298.5877 312.2306 313.1161 609.9711 622.3188 627.9063 631.2865 632.0662 633.0524 634.7826 634.9463 636.6355 639.3909 641.7374 644.0820 649.5168 651.5575 713.0451 715.5483 882.5961 888.5788 1205.8338</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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="31">-0.063060 -0.066176 -0.212893 -0.098517 -0.283529 -0.082255 0.099978 0.023509 0.024918 0.047321 -0.141768 -0.126277 -0.055019 -0.166264 -0.137346 0.106995 -0.117950 0.006499 -0.112702 0.112280 0.100031 0.126331 0.121073 0.105512 0.117439 0.125640 0.123612 0.118453 0.099820 0.099296 0.105049</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="31">17.0631 17.0662 8.2129 7.0985 7.2835 6.0823 5.9000 5.9765 5.9751 5.9527 6.1418 6.1263 6.0550 6.1663 6.1373 5.8930 6.1180 5.9935 6.1127 0.8877 0.9000 0.8737 0.8789 0.8945 0.8826 0.8744 0.8764 0.8815 0.9002 0.9007 0.8950</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="31">-0.0631 -0.0662 -0.2129 -0.0985 -0.2835 -0.0823 0.1000 0.0235 0.0249 0.0473 -0.1418 -0.1263 -0.0550 -0.1663 -0.1373 0.1070 -0.1180 0.0065 -0.1127 0.1123 0.1000 0.1263 0.1211 0.1055 0.1174 0.1256 0.1236 0.1185 0.0998 0.0993 0.1050</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2627 1.2385 1.9698 2.9188 3.0998 3.8379 3.8589 3.6429 3.5734 3.9184 3.9761 3.9885 4.0954 4.0862 4.0255 3.9290 3.9053 4.0216 3.9086 1.0205 1.0357 1.0147 1.0224 1.0092 1.0243 1.0109 1.0012 1.0006 0.9955 0.9972 0.9972</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2627 1.2385 1.9698 2.9188 3.0998 3.8379 3.8589 3.6429 3.5734 3.9184 3.9761 3.9885 4.0954 4.0862 4.0255 3.9290 3.9053 4.0216 3.9086 1.0205 1.0357 1.0147 1.0224 1.0092 1.0243 1.0109 1.0012 1.0006 0.9955 0.9972 0.9972</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="31">-0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -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="32">1.0950 1.0181 0.8819 0.9394 1.9084 1.5177 1.4793 0.9183 0.8298 1.0155 1.0173 0.9118 1.2883 1.3648 1.3856 1.3440 1.4340 1.4631 0.9777 1.4611 0.9729 1.0294 1.4041 0.9574 1.3947 0.9700 1.3977 0.9797 0.9945 0.9829 0.9809 0.9806</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 9 1 15 2 3 2 18 3 6 4 12 4 17 5 6 5 8 5 19 5 20 6 7 7 9 7 10 8 11 8 12 9 13 10 14 10 21 11 16 11 22 12 23 13 15 13 24 14 15 14 25 16 17 16 26 17 27 18 28 18 29 18 30</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015484831</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1645.862147909858</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.35309 -22.17308 1.18002 9.75286 -9.88526 -0.13239 -10.63936 10.36817 -0.27119</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.21799</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.09590</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
