<?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="0.103149"
                        y3="-0.859743"
                        z3="2.831557"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.449027"
                        y3="-1.174587"
                        z3="0.031059"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.526721"
                        y3="-1.354129"
                        z3="-0.421817"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.189007"
                        y3="-1.585006"
                        z3="-0.347071"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.253744"
                        y3="3.023448"
                        z3="-2.36449"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.037779"
                        y3="0.746035"
                        z3="0.518399"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.517094"
                        y3="-0.610314"
                        z3="0.112132"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.046663"
                        y3="-0.812001"
                        z3="0.123983"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.35866"
                        y3="1.813427"
                        z3="-0.295392"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.69692"
                        y3="-0.883919"
                        z3="1.297061"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.642885"
                        y3="-0.878104"
                        z3="-1.083061"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.215333"
                        y3="2.466697"
                        z3="0.146488"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.82983"
                        y3="2.138118"
                        z3="-1.56313"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.077789"
                        y3="-0.998813"
                        z3="1.284489"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.020953"
                        y3="-0.995365"
                        z3="-1.128968"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.726217"
                        y3="-1.045929"
                        z3="0.061905"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.396479"
                        y3="3.393363"
                        z3="-0.68143"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.158072"
                        y3="3.633427"
                        z3="-1.928632"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.183814"
                        y3="-2.492618"
                        z3="-0.946543"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.840671"
                        y3="0.906928"
                        z3="1.580164"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.117458"
                        y3="0.799562"
                        z3="0.391254"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.087889"
                        y3="-0.820078"
                        z3="-2.010053"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.19345"
                        y3="2.256692"
                        z3="1.127783"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.721928"
                        y3="1.650551"
                        z3="-1.945951"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.632969"
                        y3="-1.056234"
                        z3="2.210314"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.532697"
                        y3="-1.03744"
                        z3="-2.080226"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.287665"
                        y3="3.920097"
                        z3="-0.368657"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.298021"
                        y3="4.351544"
                        z3="-2.600789"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.057769"
                        y3="-3.366654"
                        z3="-0.303388"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.24132"
                        y3="-2.238311"
                        z3="-0.992031"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.834848"
                        y3="-2.735095"
                        z3="-1.952962"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" 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">1623.1563955935 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.991e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.206 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">0.130 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.339 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="0.10314866"
                                 y3="-0.85974287"
                                 z3="2.83155664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.44902718"
                                 y3="-1.17458686"
                                 z3="0.03105937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.52672067"
                                 y3="-1.35412901"
                                 z3="-0.42181732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.18900705"
                                 y3="-1.58500605"
                                 z3="-0.3470712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.25374351"
                                 y3="3.02344791"
                                 z3="-2.36448963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.03777854"
                                 y3="0.74603497"
                                 z3="0.51839929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.51709399"
                                 y3="-0.61031446"
                                 z3="0.11213178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.04666284"
                                 y3="-0.81200104"
                                 z3="0.12398285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.35866"
                                 y3="1.81342709"
                                 z3="-0.29539219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.69691952"
                                 y3="-0.88391934"
                                 z3="1.29706056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.64288454"
                                 y3="-0.87810363"
                                 z3="-1.0830609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.21533341"
                                 y3="2.4666967"
                                 z3="0.14648751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.82982987"
                                 y3="2.13811839"
                                 z3="-1.56312969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.07778858"
                                 y3="-0.99881329"
                                 z3="1.28448933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.02095294"
                                 y3="-0.99536512"
                                 z3="-1.12896765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.72621735"
                                 y3="-1.04592903"
                                 z3="0.0619053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.39647918"
                                 y3="3.39336335"
                                 z3="-0.68143005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.15807236"
                                 y3="3.63342703"
                                 z3="-1.92863236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.18381393"
                                 y3="-2.492618"
                                 z3="-0.94654303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.84067129"
                                 y3="0.90692839"
                                 z3="1.58016411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.11745826"
                                 y3="0.79956166"
                                 z3="0.39125402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.08788935"
                                 y3="-0.82007847"
                                 z3="-2.01005265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.19345026"
                                 y3="2.2566924"
                                 z3="1.12778293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.72192817"
                                 y3="1.65055134"
                                 z3="-1.94595077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.63296946"
                                 y3="-1.05623432"
                                 z3="2.21031414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.53269744"
                                 y3="-1.03743953"
                                 z3="-2.08022583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.28766468"
                                 y3="3.92009734"
                                 z3="-0.36865724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.29802086"
                                 y3="4.35154393"
                                 z3="-2.60078865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.0577689"
                                 y3="-3.3666542"
                                 z3="-0.30338833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.24132044"
                                 y3="-2.23831086"
                                 z3="-0.99203098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.83484819"
                                 y3="-2.73509465"
                                 z3="-1.95296226">
                              <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 a29" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a30" 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="0.103149"
                        y3="-0.859743"
                        z3="2.831557"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.449027"
                        y3="-1.174587"
                        z3="0.031059"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.526721"
                        y3="-1.354129"
                        z3="-0.421817"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.189007"
                        y3="-1.585006"
                        z3="-0.347071"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.253744"
                        y3="3.023448"
                        z3="-2.36449"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.037779"
                        y3="0.746035"
                        z3="0.518399"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.517094"
                        y3="-0.610314"
                        z3="0.112132"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.046663"
                        y3="-0.812001"
                        z3="0.123983"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.35866"
                        y3="1.813427"
                        z3="-0.295392"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.69692"
                        y3="-0.883919"
                        z3="1.297061"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.642885"
                        y3="-0.878104"
                        z3="-1.083061"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.215333"
                        y3="2.466697"
                        z3="0.146488"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.82983"
                        y3="2.138118"
                        z3="-1.56313"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.077789"
                        y3="-0.998813"
                        z3="1.284489"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.020953"
                        y3="-0.995365"
                        z3="-1.128968"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.726217"
                        y3="-1.045929"
                        z3="0.061905"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.396479"
                        y3="3.393363"
                        z3="-0.68143"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.158072"
                        y3="3.633427"
                        z3="-1.928632"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.183814"
                        y3="-2.492618"
                        z3="-0.946543"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.840671"
                        y3="0.906928"
                        z3="1.580164"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.117458"
                        y3="0.799562"
                        z3="0.391254"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.087889"
                        y3="-0.820078"
                        z3="-2.010053"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.19345"
                        y3="2.256692"
                        z3="1.127783"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.721928"
                        y3="1.650551"
                        z3="-1.945951"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.632969"
                        y3="-1.056234"
                        z3="2.210314"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.532697"
                        y3="-1.03744"
                        z3="-2.080226"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.287665"
                        y3="3.920097"
                        z3="-0.368657"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.298021"
                        y3="4.351544"
                        z3="-2.600789"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.057769"
                        y3="-3.366654"
                        z3="-0.303388"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.24132"
                        y3="-2.238311"
                        z3="-0.992031"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.834848"
                        y3="-2.735095"
                        z3="-1.952962"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" 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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2237.5288</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1104.1032</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1645.86193053</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1623.15639559</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3269.01832612</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5481.89062165</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2212.87229552</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01822309</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3287.31604842</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1641.45411789</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00268531</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999774269835</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999774269835</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999548539670</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.968067939004</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">-2765.5853 -2765.4917 -524.7387 -394.0347 -392.4955 -281.9099 -281.8210 -281.2072 -280.6425 -280.6230 -280.5892 -280.5606 -280.4074 -280.2907 -280.2475 -280.2155 -280.1622 -280.0789 -279.8687 -260.8863 -260.7922 -199.7227 -199.6279 -199.4903 -199.4817 -199.3967 -199.3878 -33.4633 -29.1380 -28.4611 -27.6472 -27.2020 -25.9109 -25.6226 -24.4726 -23.9594 -23.5704 -22.6915 -21.6891 -20.3210 -20.2118 -19.8390 -19.6408 -18.4476 -17.3739 -17.1804 -16.5735 -16.4207 -16.3396 -15.9686 -15.6897 -15.3946 -15.1303 -14.7567 -14.4705 -14.3379 -14.2467 -13.8566 -13.7517 -13.6408 -13.1126 -12.9722 -12.9232 -12.7735 -12.5721 -12.2194 -11.6696 -11.5246 -11.3385 -10.6843 -10.2547 -9.8511 -9.7224 -9.5162 -9.3221 -9.0796 0.8262 0.9308 1.2161 1.5058 2.2255 2.5383 3.4517 3.7412 3.8765 4.2250 4.3989 4.4841 4.8823 4.9746 5.0271 5.1000 5.1220 5.4634 5.5464 5.7369 5.7742 6.0268 6.0794 6.1616 6.3974 6.6175 6.8045 6.9553 7.1734 7.2678 7.6417 7.7141 8.0256 8.1800 8.2310 8.2856 8.4904 8.5577 8.7040 8.8283 8.8673 9.0240 9.3236 9.5256 9.5859 9.7389 9.8288 10.0622 10.2492 10.2884 10.4260 10.7572 10.8486 11.0087 11.1182 11.2593 11.3423 11.3855 11.6102 11.6878 11.8629 12.0078 12.0731 12.1178 12.2134 12.4022 12.5199 12.8193 12.9888 13.1269 13.2410 13.3362 13.4150 13.5049 13.5688 14.0050 14.0527 14.1651 14.2262 14.3529 14.4681 14.4995 14.6741 14.7874 14.8436 14.9084 15.0020 15.1206 15.3362 15.6325 15.7186 15.8771 16.0752 16.1723 16.1868 16.4450 16.6798 16.8225 17.0536 17.2511 17.2838 17.5254 17.6998 18.0199 18.1326 18.2957 18.3606 18.4766 18.6430 18.9404 19.1081 19.2666 19.4876 19.7486 19.9969 20.0463 20.1730 20.5203 20.7866 20.8879 20.9105 21.1126 21.2200 21.3907 21.7408 21.9346 21.9644 22.1108 22.4018 22.4949 22.6785 22.9195 23.0428 23.3031 23.5646 23.6277 23.8925 24.0432 24.2828 24.3969 24.8790 24.9303 25.2614 25.5284 26.0629 26.0816 26.2387 26.3508 26.6916 26.9650 27.1278 27.4060 27.4531 27.7578 28.0994 28.2193 28.3052 28.7275 28.7707 28.9728 29.2681 29.5174 29.6725 29.8305 30.1016 30.1267 30.3206 30.6195 30.7719 30.8323 31.1359 31.5163 31.6826 31.8298 31.9198 32.2019 32.3944 32.6505 32.9360 33.0938 33.5129 33.6726 33.8329 34.0254 34.0536 34.2056 34.6423 34.8711 35.1284 35.3586 35.5585 35.7938 36.0005 36.2212 36.2678 36.5161 36.8078 37.1257 37.2706 37.3448 37.9154 38.1255 38.2634 38.6620 38.7981 38.8989 38.9783 39.1497 39.3609 39.4584 39.5220 39.9012 40.1636 40.3191 40.7283 40.7569 40.9007 41.1133 41.5664 41.6246 41.8181 41.8678 42.3159 42.5145 42.9080 43.2013 43.3446 43.5042 43.5717 43.7346 43.9895 44.0190 44.1433 44.4161 44.7654 44.9225 45.2491 45.3260 45.5534 45.6084 46.2736 46.3890 46.7395 46.7723 46.9012 47.3485 47.6127 47.8179 47.9610 48.3449 48.5425 48.7786 48.9188 49.1655 49.4374 49.6220 50.0140 50.1527 50.2178 50.5666 50.7224 50.9951 51.2985 51.5642 51.5835 51.8368 52.0103 52.3181 52.3992 52.4940 52.6946 52.7476 53.1167 53.4807 53.7625 54.1013 54.4224 54.7798 55.2893 55.4528 55.6598 55.9413 56.0466 56.4416 56.6183 57.1066 57.2715 57.6634 57.8440 58.1366 58.2736 58.4536 58.6749 59.0767 59.2869 59.3632 59.4262 59.7262 59.9663 60.0586 60.2460 60.4882 60.6551 61.1509 61.5398 61.6862 62.0700 62.6278 62.7157 63.3293 63.4455 63.8092 64.1842 64.2351 64.4809 64.6236 64.6584 65.2567 65.3160 65.4353 65.6832 65.9215 65.9926 66.4922 66.6326 66.9150 67.1264 67.5293 67.6549 67.8968 68.3992 68.5432 69.1785 69.7399 69.9316 70.2337 70.4944 71.0840 71.2431 71.6598 71.8602 72.4773 72.5540 72.8603 73.2999 74.1036 74.6671 74.9048 75.2432 75.6559 75.8993 76.0729 76.5003 76.6414 76.8095 76.8955 77.6329 77.8346 77.8754 78.1246 78.2143 78.7279 78.8323 78.9497 78.9845 79.3027 79.6488 79.7343 79.9039 80.2909 80.4781 80.7337 80.9372 81.1115 81.2739 81.5388 81.7170 81.9581 82.0268 82.2740 82.4751 82.5649 82.7158 83.0671 83.2115 83.3551 83.6755 83.7546 84.0622 84.1625 84.2642 84.4284 84.7726 84.8205 84.9100 85.0485 85.2489 85.6529 85.7798 86.1459 86.4849 86.5651 86.7510 86.9386 87.2143 87.4095 87.6164 87.8974 87.9316 88.2169 88.4143 88.4736 88.8565 89.0507 89.1669 89.3712 89.6408 89.8090 90.0547 90.2253 90.4458 90.6722 90.9746 91.1519 91.7273 91.8473 92.0231 92.4140 92.5342 92.6801 92.7963 92.9350 93.2555 93.3363 93.6550 93.8921 94.1562 94.5649 94.6209 94.8037 94.8863 95.1082 95.2221 95.5375 95.7716 95.7909 96.1175 96.1744 96.5703 96.7223 96.8923 97.1630 97.2583 97.4565 97.7223 97.8748 97.9078 98.2146 98.5416 98.8425 99.1633 99.3103 99.4640 99.6093 99.8977 100.2199 100.3303 100.4344 100.8200 101.1507 101.2521 101.3120 102.0656 102.2087 102.4932 102.7580 103.0268 103.4203 103.6950 103.9879 104.2188 104.3032 104.5382 105.1107 105.1832 105.2883 105.6098 105.7912 106.0705 106.2590 106.5630 106.6696 106.8633 107.2838 107.4692 107.6087 107.7670 108.0039 108.0233 108.4348 108.4982 108.6079 108.7906 109.3390 109.7111 110.1114 110.2191 110.4683 110.5860 111.0074 111.1069 111.2844 111.3151 111.5334 111.9475 112.4186 112.6011 112.9753 113.2642 113.4545 113.7362 113.9675 114.1846 114.3737 114.8420 114.9350 115.0670 115.3737 115.8465 115.9295 116.3246 116.6569 116.7249 116.9692 117.0607 117.4339 117.6076 117.9642 118.1283 118.3644 118.6804 118.8151 119.2857 119.5304 120.0488 120.2409 120.3048 120.4563 120.8277 121.2002 121.4855 121.6956 122.1883 122.4804 122.5729 122.9238 123.4612 123.6964 123.8969 124.0826 124.2229 124.4321 125.1501 125.4451 125.7793 126.0857 126.2135 126.4191 127.1910 127.9352 128.8384 129.0052 130.1042 130.1791 130.4479 130.7649 131.0941 131.4555 131.8681 132.1792 132.6640 133.3778 133.6082 133.6930 134.2897 134.4766 134.6805 134.8525 135.3799 135.4569 135.5610 135.7578 136.1962 136.4577 137.0416 137.1794 137.9985 138.1931 138.5124 139.0069 139.1537 139.3794 139.9723 140.1926 140.7358 140.9780 141.6444 142.4252 142.7383 143.0446 143.2873 143.4966 143.8001 144.3414 144.4408 145.1337 145.3277 145.9874 146.1864 146.4883 146.6285 147.3709 147.7129 147.8702 148.6601 148.7845 149.3494 149.4805 150.2061 150.4270 150.5665 151.0687 151.5483 152.3324 152.7998 153.5030 153.9782 154.2630 154.8351 155.7119 156.3332 156.7556 157.1565 157.5032 157.9778 158.7236 159.5033 159.7539 160.2274 160.5642 162.8989 164.1760 164.6261 164.7067 165.6621 167.9643 170.6076 171.5389 172.1455 173.8921 180.3976 184.1405 185.6335 187.3913 190.1689 195.9826 202.4388 214.9302 221.4127 222.7036 222.7933 223.2571 224.0568 224.3911 227.0664 227.7805 229.0355 230.3046 294.6759 295.4275 297.2009 298.5303 312.1649 313.1947 611.7529 622.5119 628.2952 631.3113 632.9269 633.2221 634.8190 635.0762 636.6937 639.5772 642.2386 643.6255 649.4217 652.0373 712.4779 715.3932 882.1354 888.2551 1205.8936</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">-0.072556 -0.081246 -0.234044 -0.117935 -0.356618 -0.105561 0.097948 0.012770 0.053940 0.038533 -0.155040 -0.163338 -0.021245 -0.142715 -0.178813 0.115942 -0.145601 0.006977 -0.107484 0.124710 0.115632 0.144104 0.142254 0.128142 0.127066 0.147580 0.157385 0.146603 0.104696 0.114617 0.103297</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">17.0726 17.0812 8.2340 7.1179 7.3566 6.1056 5.9021 5.9872 5.9461 5.9615 6.1550 6.1633 6.0212 6.1427 6.1788 5.8841 6.1456 5.9930 6.1075 0.8753 0.8844 0.8559 0.8577 0.8719 0.8729 0.8524 0.8426 0.8534 0.8953 0.8854 0.8967</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">-0.0726 -0.0812 -0.2340 -0.1179 -0.3566 -0.1056 0.0979 0.0128 0.0539 0.0385 -0.1550 -0.1633 -0.0212 -0.1427 -0.1788 0.1159 -0.1456 0.0070 -0.1075 0.1247 0.1156 0.1441 0.1423 0.1281 0.1271 0.1476 0.1574 0.1466 0.1047 0.1146 0.1033</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2503 1.2221 1.9549 2.9233 3.0675 3.8303 3.8423 3.6762 3.5390 3.8923 3.9656 3.9685 4.0682 4.0692 4.0323 3.8644 3.9109 3.9982 3.8851 1.0174 1.0425 1.0085 1.0014 1.0155 1.0208 1.0037 0.9905 0.9980 0.9945 0.9945 0.9953</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2503 1.2221 1.9549 2.9233 3.0675 3.8303 3.8423 3.6762 3.5390 3.8923 3.9656 3.9685 4.0682 4.0692 4.0323 3.8644 3.9109 3.9982 3.8851 1.0174 1.0425 1.0085 1.0014 1.0155 1.0208 1.0037 0.9905 0.9980 0.9945 0.9945 0.9953</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">1.0800 1.0111 0.8876 0.9237 1.8986 1.5137 1.4627 0.9221 0.8220 1.0062 1.0213 0.9163 1.2909 1.3421 1.3430 1.3721 1.4255 1.4763 0.9833 1.4501 0.9936 0.9989 1.3984 0.9636 1.3721 0.9779 1.4190 0.9781 0.9760 0.9797 0.9780 0.9799</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">-0.016105452</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1645.878035983988</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.89389 -18.90421 -0.01032 5.33988 -5.27633 0.06355 -10.39962 10.84416 0.44455</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.44918</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.14173</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
