<?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="-0.691337"
                        y3="-2.065321"
                        z3="-2.189618"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.45297"
                        y3="-1.806066"
                        z3="1.614854"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.23939"
                        y3="-0.445947"
                        z3="0.071454"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.017811"
                        y3="-0.890909"
                        z3="0.456178"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.873605"
                        y3="3.745575"
                        z3="-0.352093"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.233583"
                        y3="0.520093"
                        z3="-1.412598"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.070774"
                        y3="-0.451445"
                        z3="-0.270067"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.286955"
                        y3="-0.827167"
                        z3="0.182438"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.413057"
                        y3="1.912864"
                        z3="-0.865451"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.18747"
                        y3="-1.517502"
                        z3="-0.62492"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.709346"
                        y3="-0.470485"
                        z3="1.460851"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.33902"
                        y3="2.624704"
                        z3="-0.342284"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.658341"
                        y3="2.532601"
                        z3="-0.843736"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.468884"
                        y3="-1.825255"
                        z3="-0.199577"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.982641"
                        y3="-0.767278"
                        z3="1.915887"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.853996"
                        y3="-1.436861"
                        z3="1.073416"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.553307"
                        y3="3.889475"
                        z3="0.179534"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.839687"
                        y3="4.404784"
                        z3="0.155294"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.241367"
                        y3="-0.962116"
                        z3="0.927007"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.083956"
                        y3="0.242595"
                        z3="-2.037062"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.35015"
                        y3="0.495867"
                        z3="-2.049883"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.029009"
                        y3="0.062632"
                        z3="2.111325"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.658613"
                        y3="2.201819"
                        z3="-0.348596"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.521737"
                        y3="2.021296"
                        z3="-1.255646"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.147454"
                        y3="-2.366087"
                        z3="-0.844395"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.28558"
                        y3="-0.473496"
                        z3="2.910997"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.260678"
                        y3="4.469307"
                        z3="0.592677"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.040165"
                        y3="5.391897"
                        z3="0.556502"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.18667"
                        y3="-0.571194"
                        z3="0.555438"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.274023"
                        y3="-2.053645"
                        z3="0.901768"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.102012"
                        y3="-0.630763"
                        z3="1.958545"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a23" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a29" 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=1S/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:31ClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHH/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:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">1597.4044621375 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">7.549e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.224 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">0.153 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.380 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="-0.69133654"
                                 y3="-2.06532137"
                                 z3="-2.18961835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.45297019"
                                 y3="-1.80606556"
                                 z3="1.61485386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.23939033"
                                 y3="-0.44594701"
                                 z3="0.07145364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.01781058"
                                 y3="-0.89090876"
                                 z3="0.4561783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.87360489"
                                 y3="3.74557454"
                                 z3="-0.35209254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.23358272"
                                 y3="0.52009338"
                                 z3="-1.41259829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.07077369"
                                 y3="-0.45144521"
                                 z3="-0.27006698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.286955"
                                 y3="-0.82716737"
                                 z3="0.18243781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.41305704"
                                 y3="1.91286396"
                                 z3="-0.86545148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.18746977"
                                 y3="-1.51750197"
                                 z3="-0.62492004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.70934567"
                                 y3="-0.4704849"
                                 z3="1.4608515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.33901959"
                                 y3="2.6247036"
                                 z3="-0.34228446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.65834102"
                                 y3="2.53260095"
                                 z3="-0.8437361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.46888355"
                                 y3="-1.82525495"
                                 z3="-0.19957733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.98264081"
                                 y3="-0.7672782"
                                 z3="1.91588697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.85399627"
                                 y3="-1.43686077"
                                 z3="1.07341585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.55330711"
                                 y3="3.88947501"
                                 z3="0.1795339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.83968698"
                                 y3="4.40478369"
                                 z3="0.15529397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.24136733"
                                 y3="-0.96211604"
                                 z3="0.92700655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.08395551"
                                 y3="0.2425948"
                                 z3="-2.03706237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.35014968"
                                 y3="0.49586694"
                                 z3="-2.04988339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.0290092"
                                 y3="0.06263237"
                                 z3="2.11132511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.65861336"
                                 y3="2.20181887"
                                 z3="-0.34859573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.52173679"
                                 y3="2.02129589"
                                 z3="-1.25564648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.14745375"
                                 y3="-2.36608724"
                                 z3="-0.84439528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.28558037"
                                 y3="-0.47349595"
                                 z3="2.91099741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.260678"
                                 y3="4.46930664"
                                 z3="0.59267718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.04016452"
                                 y3="5.39189728"
                                 z3="0.55650204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.18667042"
                                 y3="-0.57119408"
                                 z3="0.55543789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.27402304"
                                 y3="-2.05364529"
                                 z3="0.90176765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.10201217"
                                 y3="-0.6307626"
                                 z3="1.95854535">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a23" 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 a18" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a29" 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=1S/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:31ClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHH/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:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="-0.691337"
                        y3="-2.065321"
                        z3="-2.189618"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.45297"
                        y3="-1.806066"
                        z3="1.614854"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.23939"
                        y3="-0.445947"
                        z3="0.071454"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.017811"
                        y3="-0.890909"
                        z3="0.456178"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.873605"
                        y3="3.745575"
                        z3="-0.352093"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.233583"
                        y3="0.520093"
                        z3="-1.412598"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.070774"
                        y3="-0.451445"
                        z3="-0.270067"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.286955"
                        y3="-0.827167"
                        z3="0.182438"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.413057"
                        y3="1.912864"
                        z3="-0.865451"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.18747"
                        y3="-1.517502"
                        z3="-0.62492"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.709346"
                        y3="-0.470485"
                        z3="1.460851"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.33902"
                        y3="2.624704"
                        z3="-0.342284"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.658341"
                        y3="2.532601"
                        z3="-0.843736"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.468884"
                        y3="-1.825255"
                        z3="-0.199577"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.982641"
                        y3="-0.767278"
                        z3="1.915887"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.853996"
                        y3="-1.436861"
                        z3="1.073416"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.553307"
                        y3="3.889475"
                        z3="0.179534"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.839687"
                        y3="4.404784"
                        z3="0.155294"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.241367"
                        y3="-0.962116"
                        z3="0.927007"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.083956"
                        y3="0.242595"
                        z3="-2.037062"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.35015"
                        y3="0.495867"
                        z3="-2.049883"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.029009"
                        y3="0.062632"
                        z3="2.111325"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.658613"
                        y3="2.201819"
                        z3="-0.348596"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.521737"
                        y3="2.021296"
                        z3="-1.255646"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.147454"
                        y3="-2.366087"
                        z3="-0.844395"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.28558"
                        y3="-0.473496"
                        z3="2.910997"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.260678"
                        y3="4.469307"
                        z3="0.592677"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.040165"
                        y3="5.391897"
                        z3="0.556502"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.18667"
                        y3="-0.571194"
                        z3="0.555438"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.274023"
                        y3="-2.053645"
                        z3="0.901768"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.102012"
                        y3="-0.630763"
                        z3="1.958545"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a23" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a29" 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=1S/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:31ClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHH/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:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1265</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2212.1945</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1123.8053</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1645.86335560</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1597.40446214</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3243.26781774</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5430.34368849</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2187.07587075</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01835067</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3287.31407111</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1641.45071551</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00268826</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999986475743</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999986475743</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999972951486</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.967486782598</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">-2765.5855 -2765.4996 -524.7545 -393.9941 -392.4550 -281.9206 -281.8331 -281.1655 -280.6568 -280.6425 -280.5417 -280.5307 -280.4148 -280.3045 -280.2588 -280.2226 -280.1412 -280.0856 -279.8451 -260.8866 -260.7998 -199.7232 -199.6354 -199.4910 -199.4812 -199.4046 -199.3955 -33.5180 -29.0974 -28.4628 -27.6449 -27.2102 -25.9157 -25.5575 -24.4122 -23.9875 -23.5926 -22.6740 -21.6810 -20.3165 -20.2229 -19.8505 -19.5674 -18.4380 -17.3501 -17.1836 -16.5639 -16.4089 -16.3061 -15.9196 -15.7230 -15.3132 -15.1897 -14.7638 -14.5025 -14.4137 -14.2151 -13.8334 -13.7018 -13.5540 -13.1438 -13.0156 -12.9130 -12.6837 -12.6087 -12.2080 -11.6914 -11.5275 -11.3479 -10.6675 -10.3003 -9.8245 -9.7439 -9.5534 -9.3304 -8.9264 0.7254 1.0133 1.2236 1.4843 2.3015 2.6036 3.3609 3.7492 3.8040 4.2464 4.3863 4.4734 4.6920 4.8504 5.0745 5.0959 5.3383 5.3839 5.5071 5.6603 5.9619 5.9962 6.1998 6.3558 6.4204 6.8260 6.9374 6.9914 7.2355 7.3885 7.6474 7.7587 8.0552 8.0871 8.3042 8.3138 8.5116 8.5389 8.6724 8.7909 8.8640 9.0226 9.1483 9.3578 9.5500 9.7032 9.8338 10.0338 10.2355 10.2912 10.5951 10.8063 10.8234 10.9710 11.0997 11.2407 11.3368 11.4011 11.4923 11.5281 11.7225 11.8546 12.0412 12.1016 12.1654 12.2201 12.6874 12.7461 12.9017 13.0704 13.1643 13.2262 13.4612 13.5341 13.6347 13.8671 13.9355 14.0341 14.0821 14.2501 14.2805 14.5607 14.6856 14.7191 14.8765 14.9727 15.0623 15.1852 15.3547 15.4411 15.6740 15.8777 16.0217 16.2609 16.4816 16.6350 16.6886 16.8962 17.1787 17.2605 17.4231 17.5256 17.7768 17.8970 18.0505 18.1809 18.4390 18.7886 18.8760 19.0581 19.1911 19.2844 19.4279 19.5433 19.7880 20.0396 20.1524 20.4460 20.5729 20.7528 20.8991 21.0713 21.3039 21.4152 21.5079 21.6077 22.1110 22.1668 22.2708 22.5427 22.6792 22.8268 23.0862 23.3949 23.4829 23.7392 23.8040 24.0257 24.3957 24.4904 24.8108 25.1202 25.2269 25.3477 25.7951 25.8564 26.0338 26.4227 26.6748 26.8416 26.9102 27.3669 27.4628 27.5521 28.0638 28.3689 28.4415 28.6470 28.6865 28.8848 29.0642 29.2979 29.6184 29.8897 30.1449 30.2862 30.3713 30.5619 30.7826 30.9477 31.0032 31.1325 31.4416 31.6169 31.7816 32.0814 32.3702 32.5685 32.6003 32.7654 33.2428 33.5581 33.8389 34.0692 34.1647 34.2736 34.6415 35.0014 35.0564 35.5183 35.6196 35.7668 36.1790 36.4569 36.5094 36.7800 36.8891 37.1107 37.2446 37.5079 37.7234 37.9704 38.1836 38.3623 38.5557 38.7712 38.9929 39.1522 39.2507 39.6133 39.7376 39.7721 40.1261 40.3377 40.4724 40.6990 40.8689 41.1245 41.2995 41.5744 41.6126 42.1346 42.2269 42.5190 42.8125 42.9398 42.9732 43.0369 43.4319 43.8124 43.8347 44.1343 44.1859 44.3294 44.4877 44.9689 45.1204 45.2592 45.6054 45.6886 45.9303 46.3195 46.4169 46.7831 46.9071 46.9555 47.3052 47.3728 47.7634 47.9702 48.1467 48.4851 48.8190 49.1484 49.2486 49.6885 49.9311 50.0136 50.1428 50.4413 50.7240 51.0118 51.1874 51.3154 51.4857 51.6686 51.8270 52.0754 52.3448 52.4504 52.8509 53.0298 53.0903 53.3866 53.4956 54.4095 54.7009 54.7770 54.9296 55.0725 55.7721 55.8525 56.0292 56.3922 56.5667 57.0393 57.3539 57.5970 57.6869 58.0869 58.1945 58.4468 58.6454 59.0961 59.3309 59.4318 59.4475 59.6169 59.8642 59.9608 60.2841 60.6153 60.8083 61.2226 61.2513 61.6777 62.1963 62.4729 62.6536 62.9435 63.3171 63.8847 64.0953 64.3505 64.5018 64.7050 64.8152 65.0506 65.1535 65.3666 65.7261 65.8072 66.1047 66.3429 66.6273 66.9426 67.1069 67.4020 67.5845 67.9956 68.3060 68.3964 69.0821 69.6837 69.9744 70.3198 70.6707 70.6787 71.2412 71.7733 71.9695 72.3753 72.6280 73.1616 73.8916 74.1249 74.3232 74.9471 75.4248 75.5798 75.9207 76.1854 76.2973 76.4735 76.8555 77.0397 77.5559 77.6754 78.0326 78.1902 78.5905 78.7297 78.7459 78.9184 79.2097 79.3646 79.5545 79.7230 79.9611 80.0828 80.5987 80.8629 81.0491 81.2278 81.2683 81.5176 81.5954 81.6464 82.0190 82.0683 82.2000 82.4776 82.7802 82.8657 83.0131 83.3400 83.5742 83.7406 83.8415 84.1602 84.2334 84.3542 84.5770 84.6915 84.8603 85.2498 85.5097 85.6554 85.7784 85.9394 86.2072 86.4230 86.8356 86.9132 87.0541 87.4266 87.7249 87.7880 87.8658 88.1969 88.3260 88.3890 88.7601 88.8947 89.0177 89.1815 89.2875 89.7163 89.8432 90.0825 90.5268 90.6244 90.7872 91.0028 91.3242 91.9110 92.2065 92.2389 92.5901 92.7012 92.8579 92.9253 93.0796 93.1959 93.4429 93.5486 93.8836 93.9750 94.4707 94.5551 94.8564 94.9595 95.0822 95.1519 95.6273 95.7371 95.8493 96.2606 96.2945 96.5240 96.8530 96.9637 97.0195 97.3361 97.5757 97.8451 98.2248 98.2742 98.6921 98.8396 99.0354 99.2375 99.5677 99.8480 99.8830 100.0477 100.1953 100.7034 100.8123 100.9735 101.2069 101.7430 102.1211 102.3293 102.5372 102.8416 102.8921 103.1284 103.3268 103.9720 104.1036 104.3824 104.7016 104.9256 105.1768 105.4791 105.5718 105.7269 105.9654 106.0546 106.3518 106.4265 106.9043 107.1350 107.2796 107.5652 107.6829 107.7369 107.8721 108.3499 108.5223 108.7847 109.0381 109.5034 109.6103 110.0194 110.2308 110.4190 110.5519 110.6758 110.8460 111.1777 111.6206 111.7533 112.0893 112.5971 112.8264 113.0537 113.4440 113.6889 113.8390 114.0072 114.1588 114.4821 114.6689 114.9584 115.2456 115.4648 115.8746 116.0849 116.3526 116.6652 116.7850 116.9430 117.2680 117.4807 117.7334 117.7737 118.0966 118.5941 118.7716 119.1294 119.2488 119.6935 119.9595 120.0742 120.4075 120.7245 120.8279 121.0660 121.5041 121.9043 121.9177 122.2587 122.6674 123.1606 123.4105 123.5055 123.8997 124.1403 124.2264 124.8511 125.0238 125.5261 125.7250 126.0855 126.1734 126.3993 126.8238 127.8802 128.5307 129.4318 129.8793 130.0886 130.3296 130.8153 131.1144 131.5302 131.6959 132.2395 132.7773 133.1506 133.4889 134.0104 134.0645 134.3221 134.7367 134.9705 135.3807 135.5286 135.7800 136.0143 136.2295 136.6852 136.9189 137.4662 137.4913 138.1461 138.2707 138.7748 139.1727 139.6664 139.9889 140.4805 141.1268 141.2656 141.7803 142.4098 142.5001 142.8176 143.0970 143.5360 143.9415 144.1326 144.5888 144.9611 145.6374 146.1109 146.2823 146.3827 146.7617 147.4593 147.7080 148.0395 148.4944 149.0423 149.1786 149.5522 149.8351 150.3686 150.5671 150.8648 151.6552 151.9484 152.6586 153.1394 153.8663 154.0684 154.8352 155.5793 156.2896 156.5704 157.1829 157.4273 158.1396 158.6298 158.9158 159.3967 160.3591 160.6369 162.6771 163.5108 164.6874 164.8591 165.8825 168.3524 170.6495 171.7115 172.2256 174.0695 180.5742 184.1064 185.8402 187.7687 190.6227 196.5516 202.8947 214.9805 221.3994 222.5911 222.7522 223.2360 223.7052 224.1907 227.0523 227.7006 229.0056 230.2283 294.6495 295.2305 297.1906 298.5318 312.1248 313.0617 609.9127 622.3519 628.2774 631.2495 632.0774 633.0902 634.6265 634.9295 637.1972 638.8685 641.5804 644.2840 649.5607 651.5099 712.4222 714.8200 882.8010 888.2689 1206.0676</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">-0.071615 -0.080905 -0.223562 -0.120456 -0.361215 -0.046521 0.100653 0.017351 0.019834 0.042328 -0.178392 -0.176679 -0.010714 -0.148860 -0.151151 0.105288 -0.151801 0.009371 -0.113396 0.103417 0.114966 0.149096 0.151766 0.116811 0.127212 0.147216 0.156189 0.146119 0.112998 0.108913 0.105738</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">17.0716 17.0809 8.2236 7.1205 7.3612 6.0465 5.8993 5.9826 5.9802 5.9577 6.1784 6.1767 6.0107 6.1489 6.1512 5.8947 6.1518 5.9906 6.1134 0.8966 0.8850 0.8509 0.8482 0.8832 0.8728 0.8528 0.8438 0.8539 0.8870 0.8911 0.8943</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">-0.0716 -0.0809 -0.2236 -0.1205 -0.3612 -0.0465 0.1007 0.0174 0.0198 0.0423 -0.1784 -0.1767 -0.0107 -0.1489 -0.1512 0.1053 -0.1518 0.0094 -0.1134 0.1034 0.1150 0.1491 0.1518 0.1168 0.1272 0.1472 0.1562 0.1461 0.1130 0.1089 0.1057</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2546 1.2229 1.9713 2.9252 3.0675 3.8254 3.8740 3.5809 3.5878 3.9210 3.9672 3.9654 4.0690 4.0640 4.0085 3.8716 3.9064 3.9932 3.8845 1.0316 1.0175 1.0107 0.9957 1.0238 1.0206 1.0038 0.9922 0.9980 0.9942 0.9955 0.9946</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2546 1.2229 1.9713 2.9252 3.0675 3.8254 3.8740 3.5809 3.5878 3.9210 3.9672 3.9654 4.0690 4.0640 4.0085 3.8716 3.9064 3.9932 3.8845 1.0316 1.0175 1.0107 0.9957 1.0238 1.0206 1.0038 0.9922 0.9980 0.9942 0.9955 0.9946</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">1.1036 1.0145 0.8939 0.9210 1.9005 1.5131 1.4625 0.9320 0.8492 1.0107 1.0064 0.9268 1.2802 1.3417 1.3632 1.3658 1.4367 1.4680 0.9826 1.4488 0.9864 1.0028 1.3901 0.9631 1.3737 0.9772 1.4159 0.9785 0.9780 0.9792 0.9790 0.9805</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">-0.015346973</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1645.878702574615</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.22972 -21.81449 -0.58477 13.56691 -13.50953 0.05738 3.59692 -3.29690 0.30002</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.65974</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.67694</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
