<?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">5.0.3</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="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">14s9p3d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s5p3d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="24">Cl Cl Cl Cl Cl Cl Cl Cl C C C C C C C C C C H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="24">1 1 1 1 1 1 1 1 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.215045"
                        y3="-2.680683"
                        z3="0.463264"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.032564"
                        y3="2.758045"
                        z3="0.757972"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="1.915468"
                        y3="-0.266125"
                        z3="2.147763"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-0.844376"
                        y3="0.262043"
                        z3="2.127206"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-2.865233"
                        y3="-1.376691"
                        z3="0.370929"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-4.373531"
                        y3="0.927504"
                        z3="-1.185781"/>
                  <atom elementType="Cl"
                        id="a7"
                        x3="2.650653"
                        y3="-1.904176"
                        z3="-1.559758"/>
                  <atom elementType="Cl"
                        id="a8"
                        x3="3.186567"
                        y3="1.488626"
                        z3="-1.38281"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.594149"
                        y3="-0.469645"
                        z3="-1.076688"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.378659"
                        y3="1.073504"
                        z3="-0.945407"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.425674"
                        y3="-1.031249"
                        z3="-0.043513"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.782345"
                        y3="1.176424"
                        z3="0.073391"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.533999"
                        y3="0.033778"
                        z3="1.079956"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.118679"
                        y3="-0.71293"
                        z3="-1.091288"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.760985"
                        y3="1.665895"
                        z3="-0.671536"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.639298"
                        y3="0.69103"
                        z3="-1.441493"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.7562"
                        y3="-0.736513"
                        z3="-0.735274"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.962917"
                        y3="0.573615"
                        z3="-0.670297"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.248685"
                        y3="-0.819835"
                        z3="-2.05099"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.012833"
                        y3="1.489982"
                        z3="-1.886453"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.369093"
                        y3="-1.421113"
                        z3="-1.878688"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.034901"
                        y3="1.671027"
                        z3="0.379498"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.854361"
                        y3="2.682936"
                        z3="-1.047839"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.470206"
                        y3="0.828223"
                        z3="-2.51355"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C10H6Cl8">
                  <atomArray count="10 6 8" elementType="C H Cl"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">403.7309999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H6Cl8/c11-3-1-2-4(5(3)12)9(16)7(14)6(13)8(2,15)10(9,17)18/h2-5H,1H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,10,16,9,14,18,17,12,11,13,6,5,8,7,2,1,3,4/E:(17,18)/CRV:6.3,7.3/rA:24nClClClClClClClClCCCCCCCCC3C3HHHHHH/rB:;;;;;;;;s9;s1s9;s2s10;s3s4s11s12;s5s9;s10;s6s14s15;s7s11;s8s12s17;s9;s10;s14;s15;s15;s16;/rC:.215,-2.6807,.4633;1.0326,2.758,.758;1.9155,-.2661,2.1478;-.8444,.262,2.1272;-2.8652,-1.3767,.3709;-4.3735,.9275,-1.1858;2.6507,-1.9042,-1.5598;3.1866,1.4886,-1.3828;-.5941,-.4696,-1.0767;-.3787,1.0735,-.9454;.4257,-1.0312,-.0435;.7823,1.1764,.0734;.534,.0338,1.08;-2.1187,-.7129,-1.0913;-1.761,1.6659,-.6715;-2.6393,.691,-1.4415;1.7562,-.7365,-.7353;1.9629,.5736,-.6703;-.2487,-.8198,-2.051;-.0128,1.49,-1.8865;-2.3691,-1.4211,-1.8787;-2.0349,1.671,.3795;-1.8544,2.6829,-1.0478;-2.4702,.8282,-2.5135;</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">964</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">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">730</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2816.7593263555 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</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">1.533e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.313 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">0.172 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.493 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="0.21504482"
                                 y3="-2.68068334"
                                 z3="0.46326437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="1.03256435"
                                 y3="2.75804462"
                                 z3="0.75797203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="1.91546825"
                                 y3="-0.26612532"
                                 z3="2.14776263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="-0.84437552"
                                 y3="0.26204331"
                                 z3="2.12720605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a5"
                                 x3="-2.86523344"
                                 y3="-1.37669122"
                                 z3="0.37092915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a6"
                                 x3="-4.37353109"
                                 y3="0.92750431"
                                 z3="-1.185781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a7"
                                 x3="2.65065308"
                                 y3="-1.90417604"
                                 z3="-1.55975812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a8"
                                 x3="3.18656702"
                                 y3="1.48862646"
                                 z3="-1.38280964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.59414859"
                                 y3="-0.46964489"
                                 z3="-1.07668813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.3786592"
                                 y3="1.07350359"
                                 z3="-0.94540654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.42567375"
                                 y3="-1.03124864"
                                 z3="-0.04351276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.78234522"
                                 y3="1.17642396"
                                 z3="0.07339098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.53399902"
                                 y3="0.03377754"
                                 z3="1.07995647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.11867925"
                                 y3="-0.7129302"
                                 z3="-1.09128814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.76098539"
                                 y3="1.66589546"
                                 z3="-0.67153647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.6392977"
                                 y3="0.69102973"
                                 z3="-1.44149273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.75619994"
                                 y3="-0.73651272"
                                 z3="-0.73527363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.96291658"
                                 y3="0.57361516"
                                 z3="-0.67029659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-0.24868484"
                                 y3="-0.81983473"
                                 z3="-2.05098994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.01283274"
                                 y3="1.48998191"
                                 z3="-1.88645261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.36909271"
                                 y3="-1.42111314"
                                 z3="-1.87868816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.03490148"
                                 y3="1.67102714"
                                 z3="0.37949757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.85436102"
                                 y3="2.68293562"
                                 z3="-1.0478392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.47020633"
                                 y3="0.82822311"
                                 z3="-2.51355017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                        </bondArray>
                        <formula concise="C10H6Cl8">
                           <atomArray count="10 6 8" elementType="C H Cl"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">403.7309999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H6Cl8/c11-3-1-2-4(5(3)12)9(16)7(14)6(13)8(2,15)10(9,17)18/h2-5H,1H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,10,16,9,14,18,17,12,11,13,6,5,8,7,2,1,3,4/E:(17,18)/CRV:6.3,7.3/rA:24nClClClClClClClClCCCCCCCCC3C3HHHHHH/rB:;;;;;;;;s9;s1s9;s2s10;s3s4s11s12;s5s9;s10;s6s14s15;s7s11;s8s12s17;s9;s10;s14;s15;s15;s16;/rC:.215,-2.6807,.4633;1.0326,2.758,.758;1.9155,-.2661,2.1478;-.8444,.262,2.1272;-2.8652,-1.3767,.3709;-4.3735,.9275,-1.1858;2.6507,-1.9042,-1.5598;3.1866,1.4886,-1.3828;-.5941,-.4696,-1.0767;-.3787,1.0735,-.9454;.4257,-1.0312,-.0435;.7823,1.1764,.0734;.534,.0338,1.08;-2.1187,-.7129,-1.0913;-1.761,1.6659,-.6715;-2.6393,.691,-1.4415;1.7562,-.7365,-.7353;1.9629,.5736,-.6703;-.2487,-.8198,-2.051;-.0128,1.49,-1.8865;-2.3691,-1.4211,-1.8787;-2.0349,1.671,.3795;-1.8544,2.6829,-1.0478;-2.4702,.8282,-2.5136;</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 4</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="0.215045"
                        y3="-2.680683"
                        z3="0.463264"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.032564"
                        y3="2.758045"
                        z3="0.757972"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="1.915468"
                        y3="-0.266125"
                        z3="2.147763"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-0.844376"
                        y3="0.262043"
                        z3="2.127206"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-2.865233"
                        y3="-1.376691"
                        z3="0.370929"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-4.373531"
                        y3="0.927504"
                        z3="-1.185781"/>
                  <atom elementType="Cl"
                        id="a7"
                        x3="2.650653"
                        y3="-1.904176"
                        z3="-1.559758"/>
                  <atom elementType="Cl"
                        id="a8"
                        x3="3.186567"
                        y3="1.488626"
                        z3="-1.38281"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.594149"
                        y3="-0.469645"
                        z3="-1.076688"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.378659"
                        y3="1.073504"
                        z3="-0.945407"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.425674"
                        y3="-1.031249"
                        z3="-0.043513"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.782345"
                        y3="1.176424"
                        z3="0.073391"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.533999"
                        y3="0.033778"
                        z3="1.079956"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.118679"
                        y3="-0.71293"
                        z3="-1.091288"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.760985"
                        y3="1.665895"
                        z3="-0.671536"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.639298"
                        y3="0.69103"
                        z3="-1.441493"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.7562"
                        y3="-0.736513"
                        z3="-0.735274"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.962917"
                        y3="0.573615"
                        z3="-0.670297"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.248685"
                        y3="-0.819835"
                        z3="-2.05099"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.012833"
                        y3="1.489982"
                        z3="-1.886453"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.369093"
                        y3="-1.421113"
                        z3="-1.878688"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.034901"
                        y3="1.671027"
                        z3="0.379498"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.854361"
                        y3="2.682936"
                        z3="-1.047839"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.470206"
                        y3="0.828223"
                        z3="-2.51355"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C10H6Cl8">
                  <atomArray count="10 6 8" elementType="C H Cl"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">403.7309999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H6Cl8/c11-3-1-2-4(5(3)12)9(16)7(14)6(13)8(2,15)10(9,17)18/h2-5H,1H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,10,16,9,14,18,17,12,11,13,6,5,8,7,2,1,3,4/E:(17,18)/CRV:6.3,7.3/rA:24nClClClClClClClClCCCCCCCCC3C3HHHHHH/rB:;;;;;;;;s9;s1s9;s2s10;s3s4s11s12;s5s9;s10;s6s14s15;s7s11;s8s12s17;s9;s10;s14;s15;s15;s16;/rC:.215,-2.6807,.4633;1.0326,2.758,.758;1.9155,-.2661,2.1478;-.8444,.262,2.1272;-2.8652,-1.3767,.3709;-4.3735,.9275,-1.1858;2.6507,-1.9042,-1.5598;3.1866,1.4886,-1.3828;-.5941,-.4696,-1.0767;-.3787,1.0735,-.9454;.4257,-1.0312,-.0435;.7823,1.1764,.0734;.534,.0338,1.08;-2.1187,-.7129,-1.0913;-1.761,1.6659,-.6715;-2.6393,.691,-1.4415;1.7562,-.7365,-.7353;1.9629,.5736,-.6703;-.2487,-.8198,-2.051;-.0128,1.49,-1.8865;-2.3691,-1.4211,-1.8787;-2.0349,1.671,.3795;-1.8544,2.6829,-1.0478;-2.4702,.8282,-2.5135;</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">-4066.35170230</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2816.75932636</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6883.11102866</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11221.15681760</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4338.04578894</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8125.90719496</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4059.55549266</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00167413</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.999974009260</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.999974009260</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">201.999948018521</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-207.123762489871</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="730"
                            units="nonsi:electronvolt">-2766.2080 -2766.1993 -2765.7461 -2765.7030 -2765.6563 -2765.5938 -2765.1723 -2765.0526 -284.1385 -283.2461 -283.1176 -282.4139 -282.3871 -282.2363 -282.1473 -281.4662 -281.2898 -280.4500 -261.4649 -261.4563 -261.0191 -260.9962 -260.9310 -260.8739 -260.4456 -260.3388 -200.3104 -200.3014 -200.0652 -200.0567 -200.0479 -200.0394 -199.8655 -199.8457 -199.7807 -199.7274 -199.6101 -199.6065 -199.5824 -199.5782 -199.5222 -199.5140 -199.4613 -199.4537 -199.2862 -199.1820 -199.0392 -199.0366 -198.9289 -198.9266 -30.7141 -28.5036 -28.3554 -28.0874 -27.2260 -27.0805 -26.4132 -26.3698 -26.0806 -25.3629 -23.6991 -23.0764 -22.2093 -22.1202 -19.5464 -19.1833 -18.8388 -18.2697 -18.0328 -17.4326 -17.1761 -16.4923 -15.6615 -15.5746 -15.4098 -15.1103 -14.5954 -14.5284 -14.3184 -14.2057 -13.9991 -13.5579 -13.3124 -13.1270 -13.0044 -12.7140 -12.3246 -12.2407 -11.9798 -11.8844 -11.6600 -11.6252 -11.5164 -11.3332 -11.2603 -11.0527 -11.0110 -10.9095 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83.4003 83.9338 84.4454 84.5380 84.7616 85.0019 85.5364 85.8473 86.0944 86.4446 86.5114 86.9621 87.5460 87.6540 87.9394 88.1645 88.3810 88.8268 89.0827 89.3551 89.6136 90.0915 90.2143 90.6722 90.8161 91.1231 91.5214 91.5665 91.9089 92.3254 92.9752 93.2517 93.6150 93.8031 94.1455 94.5249 94.7903 95.2299 95.4139 95.4711 95.9206 96.0896 96.5947 96.9797 97.1074 97.5658 97.8466 98.1805 98.3302 98.8759 99.0552 99.6796 100.1504 100.4727 101.1851 101.4333 101.5334 102.3297 102.4014 102.9219 103.2939 103.4509 103.8822 104.3728 104.7560 105.0164 105.0746 105.5095 105.6145 105.9589 106.4806 106.6884 107.1237 107.4659 107.6996 108.2059 108.3549 108.6802 108.9962 109.2113 109.7225 110.1239 110.7986 111.0272 111.3580 111.6910 112.0385 112.6189 113.1244 113.4658 113.7095 113.8874 114.2141 114.6543 114.8132 115.1896 115.6732 115.8185 116.0772 116.4168 116.9541 117.5066 117.7654 117.9773 118.1547 118.5012 118.7473 119.2912 119.7134 119.8772 120.5398 120.9438 121.5001 122.0135 122.1136 122.2871 122.8172 123.2719 123.4229 124.2792 124.5772 124.7906 125.6765 125.7984 126.0805 126.5637 126.9132 127.2176 127.7517 128.2168 129.2305 130.7795 130.9957 131.5719 132.1122 132.5963 133.0499 133.9423 134.0778 134.5543 135.0638 136.3645 136.9648 137.7284 138.0184 138.5708 138.9492 139.3504 139.5593 140.3442 141.1871 142.0133 142.6626 143.6942 144.3815 145.8798 146.4585 147.0602 147.4618 148.8803 150.0022 151.1340 151.6806 152.8354 153.4054 155.9981 157.8162 158.1942 158.9892 161.5747 221.2063 221.2879 221.6782 221.9359 222.0546 222.4258 222.6296 222.7346 222.8872 223.1854 223.2377 223.4578 223.8423 224.0211 224.1561 224.5442 225.0552 225.5604 225.6088 225.6841 225.8911 226.0461 226.3231 226.4759 226.6790 226.9949 227.0988 227.2122 227.5576 227.8297 228.2008 228.4643 228.5337 228.6663 228.8067 229.2017 230.0629 230.2944 230.4926 231.7118 294.3782 295.3603 295.9062 296.2743 296.4568 296.6352 296.7803 296.9414 297.3853 297.4926 297.9636 298.0628 298.2623 298.9259 299.5065 299.7161 311.1545 312.7260 312.8908 313.4220 313.9047 314.1799 314.4592 314.6441 607.8378 615.9052 616.9831 622.0832 625.6582 625.8949 626.2551 635.6972 639.6278 642.3734 700.2627 702.4418 705.8198 707.6397 712.1925 714.2688 718.3309 726.6753</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="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="24">Cl Cl Cl Cl Cl Cl Cl Cl C C C C C C C C C C H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="24">-0.017087 -0.034505 -0.042922 -0.020229 -0.089177 -0.097439 0.009121 0.009482 -0.252468 -0.149262 0.247844 0.245640 -0.052012 0.008517 -0.234124 0.040296 -0.133861 -0.124918 0.120244 0.109104 0.124053 0.116895 0.108129 0.108678</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="24">Cl Cl Cl Cl Cl Cl Cl Cl C C C C C C C C C C H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="24">17.0171 17.0345 17.0429 17.0202 17.0892 17.0974 16.9909 16.9905 6.2525 6.1493 5.7522 5.7544 6.0520 5.9915 6.2341 5.9597 6.1339 6.1249 0.8798 0.8909 0.8759 0.8831 0.8919 0.8913</array>
                     <array dataType="xsd:double" dictRef="o:za" size="24">17.0000 17.0000 17.0000 17.0000 17.0000 17.0000 17.0000 17.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="24">-0.0171 -0.0345 -0.0429 -0.0202 -0.0892 -0.0974 0.0091 0.0095 -0.2525 -0.1493 0.2478 0.2456 -0.0520 0.0085 -0.2341 0.0403 -0.1339 -0.1249 0.1202 0.1091 0.1241 0.1169 0.1081 0.1087</array>
                     <array dataType="xsd:double" dictRef="o:va" size="24">1.3269 1.3127 1.2774 1.3148 1.2293 1.2245 1.3634 1.3622 3.9787 3.8990 3.9456 3.9225 4.8061 4.1195 3.9442 4.0611 4.0476 4.0481 1.0127 1.0215 1.0102 1.0476 1.0300 1.0117</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="24">1.3269 1.3127 1.2774 1.3148 1.2293 1.2245 1.3634 1.3622 3.9787 3.8990 3.9456 3.9225 4.8061 4.1195 3.9442 4.0611 4.0476 4.0481 1.0127 1.0215 1.0102 1.0476 1.0300 1.0117</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="24">0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 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="28">1.2256 1.1990 1.1454 1.1828 1.1043 1.1438 1.2528 1.2490 0.9198 0.8326 0.1074 0.9810 0.9765 0.8446 0.1037 0.9229 0.9890 1.0083 0.8572 0.9937 0.8690 0.9461 1.0065 0.9447 1.0105 0.9983 1.0026 1.6888</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="28">0 10 1 11 2 12 3 12 4 13 5 15 6 16 7 17 8 9 8 10 8 12 8 13 8 18 9 11 9 12 9 14 9 19 10 12 10 16 11 12 11 17 13 15 13 20 14 15 14 21 14 22 15 23 16 17</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019982337</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4066.371684636681</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.67696 9.94652 0.26956 5.26443 -4.97170 0.29274 -10.94698 9.70512 -1.24186</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.30406</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.31465</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
