<?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="-0.38301"
                        y3="-2.336577"
                        z3="-2.005489"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.438281"
                        y3="-1.308565"
                        z3="1.341462"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.462738"
                        y3="-0.83811"
                        z3="0.212259"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.18217"
                        y3="-1.151144"
                        z3="0.553271"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.217997"
                        y3="3.713545"
                        z3="0.31181"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.559911"
                        y3="0.378875"
                        z3="-1.306313"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.307841"
                        y3="-0.587315"
                        z3="-0.180405"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.102097"
                        y3="-0.817373"
                        z3="0.210776"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.334835"
                        y3="1.781946"
                        z3="-0.807621"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.975338"
                        y3="-1.55835"
                        z3="-0.578831"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.606699"
                        y3="-0.242204"
                        z3="1.372584"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.097605"
                        y3="2.404228"
                        z3="-0.913599"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.354731"
                        y3="2.487943"
                        z3="-0.178593"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.309016"
                        y3="-1.721162"
                        z3="-0.244453"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.935031"
                        y3="-0.388453"
                        z3="1.735955"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.774098"
                        y3="-1.123444"
                        z3="0.915558"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.060198"
                        y3="3.682967"
                        z3="-0.404162"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.027281"
                        y3="4.293479"
                        z3="0.197191"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.37471"
                        y3="-1.55197"
                        z3="1.027396"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.567004"
                        y3="0.269161"
                        z3="-1.704682"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.867224"
                        y3="0.172231"
                        z3="-2.122949"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.050291"
                        y3="0.340932"
                        z3="2.003496"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.731687"
                        y3="1.900101"
                        z3="-1.394546"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.33562"
                        y3="2.036434"
                        z3="-0.074512"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.966889"
                        y3="-2.305707"
                        z3="-0.871777"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.304935"
                        y3="0.070497"
                        z3="2.641753"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.00665"
                        y3="4.200526"
                        z3="-0.474367"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.933293"
                        y3="5.293563"
                        z3="0.6029"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.251531"
                        y3="-1.307289"
                        z3="2.084209"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.368339"
                        y3="-1.245196"
                        z3="0.707831"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.278913"
                        y3="-2.631638"
                        z3="0.895313"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" 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 a29" 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">1608.5491984175 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">7.211e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.322 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">34.685 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">36.030 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="-0.38301023"
                                 y3="-2.33657714"
                                 z3="-2.00548899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.43828059"
                                 y3="-1.30856516"
                                 z3="1.34146238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.46273844"
                                 y3="-0.83810983"
                                 z3="0.21225923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.18216991"
                                 y3="-1.15114446"
                                 z3="0.55327055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.21799728"
                                 y3="3.7135445"
                                 z3="0.31180955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.5599114"
                                 y3="0.3788752"
                                 z3="-1.30631298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.30784143"
                                 y3="-0.58731548"
                                 z3="-0.18040492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.10209747"
                                 y3="-0.81737342"
                                 z3="0.21077637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.33483514"
                                 y3="1.78194618"
                                 z3="-0.80762105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.97533788"
                                 y3="-1.55834966"
                                 z3="-0.57883122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.60669873"
                                 y3="-0.24220385"
                                 z3="1.37258436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.09760457"
                                 y3="2.40422833"
                                 z3="-0.91359864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.35473051"
                                 y3="2.48794344"
                                 z3="-0.17859341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.30901616"
                                 y3="-1.72116196"
                                 z3="-0.24445343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.93503092"
                                 y3="-0.38845322"
                                 z3="1.73595509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.77409849"
                                 y3="-1.12344382"
                                 z3="0.9155577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.06019822"
                                 y3="3.68296724"
                                 z3="-0.40416223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.02728083"
                                 y3="4.2934794"
                                 z3="0.19719082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.37470993"
                                 y3="-1.55197048"
                                 z3="1.02739608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.56700357"
                                 y3="0.26916123"
                                 z3="-1.70468226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.86722442"
                                 y3="0.17223132"
                                 z3="-2.12294867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.05029107"
                                 y3="0.34093174"
                                 z3="2.00349611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.73168726"
                                 y3="1.90010082"
                                 z3="-1.3945457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.33561955"
                                 y3="2.03643441"
                                 z3="-0.07451181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.96688931"
                                 y3="-2.30570691"
                                 z3="-0.87177676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.30493533"
                                 y3="0.0704967"
                                 z3="2.64175341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.00664992"
                                 y3="4.20052586"
                                 z3="-0.47436741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.9332935"
                                 y3="5.29356266"
                                 z3="0.60289961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.25153075"
                                 y3="-1.30728932"
                                 z3="2.08420946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.36833935"
                                 y3="-1.24519552"
                                 z3="0.70783144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.27891349"
                                 y3="-2.63163804"
                                 z3="0.89531327">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" 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 a29" 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 "WATER"</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="-0.38301"
                        y3="-2.336577"
                        z3="-2.005489"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.438281"
                        y3="-1.308565"
                        z3="1.341462"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.462738"
                        y3="-0.83811"
                        z3="0.212259"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.18217"
                        y3="-1.151144"
                        z3="0.553271"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.217997"
                        y3="3.713545"
                        z3="0.31181"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.559911"
                        y3="0.378875"
                        z3="-1.306313"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.307841"
                        y3="-0.587315"
                        z3="-0.180405"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.102097"
                        y3="-0.817373"
                        z3="0.210776"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.334835"
                        y3="1.781946"
                        z3="-0.807621"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.975338"
                        y3="-1.55835"
                        z3="-0.578831"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.606699"
                        y3="-0.242204"
                        z3="1.372584"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.097605"
                        y3="2.404228"
                        z3="-0.913599"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.354731"
                        y3="2.487943"
                        z3="-0.178593"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.309016"
                        y3="-1.721162"
                        z3="-0.244453"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.935031"
                        y3="-0.388453"
                        z3="1.735955"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.774098"
                        y3="-1.123444"
                        z3="0.915558"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.060198"
                        y3="3.682967"
                        z3="-0.404162"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.027281"
                        y3="4.293479"
                        z3="0.197191"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.37471"
                        y3="-1.55197"
                        z3="1.027396"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.567004"
                        y3="0.269161"
                        z3="-1.704682"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.867224"
                        y3="0.172231"
                        z3="-2.122949"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.050291"
                        y3="0.340932"
                        z3="2.003496"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.731687"
                        y3="1.900101"
                        z3="-1.394546"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.33562"
                        y3="2.036434"
                        z3="-0.074512"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.966889"
                        y3="-2.305707"
                        z3="-0.871777"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.304935"
                        y3="0.070497"
                        z3="2.641753"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.00665"
                        y3="4.200526"
                        z3="-0.474367"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.933293"
                        y3="5.293563"
                        z3="0.6029"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.251531"
                        y3="-1.307289"
                        z3="2.084209"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.368339"
                        y3="-1.245196"
                        z3="0.707831"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.278913"
                        y3="-2.631638"
                        z3="0.895313"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" 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 a29" 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">78.3550</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1333</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2232.7012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1113.1944</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! (  3.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1645.85638179</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1608.54919842</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3254.40558020</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5452.67464489</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2198.26906468</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02107779</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3287.31266032</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1641.45627854</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00268061</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000083133751</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000083133751</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000166267502</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.968156460979</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">-2765.5785 -2765.4896 -524.7406 -394.0467 -392.5146 -281.9001 -281.8167 -281.2091 -280.6192 -280.6151 -280.5790 -280.5442 -280.3941 -280.2963 -280.2649 -280.2038 -280.1446 -280.0661 -279.8422 -260.8795 -260.7904 -199.7157 -199.6259 -199.4839 -199.4748 -199.3950 -199.3862 -33.4391 -29.1270 -28.4632 -27.6388 -27.1931 -25.9102 -25.6054 -24.4520 -23.9738 -23.5779 -22.6823 -21.6643 -20.3004 -20.2369 -19.8538 -19.5929 -18.4323 -17.3480 -17.1862 -16.5690 -16.4161 -16.3210 -15.9342 -15.6824 -15.3664 -15.1530 -14.7506 -14.4540 -14.3920 -14.2248 -13.8349 -13.6977 -13.5992 -13.1197 -12.9946 -12.9169 -12.7055 -12.5968 -12.1873 -11.6725 -11.5275 -11.3421 -10.6988 -10.2810 -9.8355 -9.7100 -9.5293 -9.3941 -9.0347 0.8472 1.0518 1.1029 1.4685 2.2384 2.5517 3.4555 3.7708 3.8514 4.1836 4.4486 4.4609 4.7989 4.9698 5.0823 5.1464 5.3583 5.4679 5.6255 5.8048 5.8412 6.0162 6.1279 6.3133 6.4554 6.5652 6.8244 7.0809 7.1189 7.2104 7.6403 7.8116 8.0402 8.1408 8.2235 8.3879 8.4861 8.5507 8.7652 8.8390 8.9173 9.0412 9.1492 9.3402 9.5063 9.7666 10.0013 10.0696 10.1727 10.5106 10.6285 10.7442 10.8226 10.9794 11.0918 11.2178 11.2498 11.3748 11.4488 11.5414 11.6931 11.8583 11.9452 12.1225 12.2081 12.5323 12.6185 12.9166 13.0593 13.1219 13.2866 13.3546 13.4513 13.5137 13.8054 13.9368 14.0166 14.0474 14.1198 14.3076 14.3513 14.4547 14.5241 14.7856 14.8050 14.9471 15.0146 15.1313 15.2987 15.4350 15.7441 15.8158 16.0742 16.1314 16.4165 16.4627 16.6908 16.7333 16.9322 17.2330 17.4711 17.5355 17.8127 17.9546 18.0472 18.3577 18.5082 18.6795 18.7781 18.8437 19.0883 19.4467 19.5613 19.6334 19.9052 20.0328 20.3103 20.4773 20.6580 20.7673 20.8921 21.0583 21.2239 21.6253 21.7321 21.9647 22.1419 22.2493 22.3119 22.4572 22.8052 22.8789 22.9427 23.1953 23.4408 23.8067 23.9341 24.0467 24.2174 24.4280 24.6222 24.8781 25.0336 25.5509 25.9914 26.0822 26.1953 26.4871 26.7074 27.0115 27.0863 27.2584 27.4596 27.7822 28.0500 28.3218 28.5280 28.5800 28.7551 29.1409 29.2141 29.3605 29.6882 29.8504 29.9600 30.2569 30.5043 30.6017 30.7942 30.9132 31.1933 31.3728 31.4870 31.6853 31.9035 32.1833 32.4614 32.6884 32.8346 33.0448 33.1424 33.1867 33.6534 33.8406 33.9852 34.5320 34.7855 34.8960 35.3065 35.4234 35.5350 35.7731 35.8442 36.0867 36.4037 36.6017 36.9445 37.2582 37.3600 37.6974 37.9180 38.2080 38.4980 38.6078 38.6371 38.8562 39.0186 39.0349 39.3135 39.5207 39.7508 39.8892 40.2095 40.3492 40.4573 40.6977 41.0050 41.1194 41.3523 41.5279 41.8284 42.1104 42.5395 42.5861 42.8159 43.0354 43.2609 43.4864 43.5598 43.6087 43.8556 44.0790 44.2581 44.4774 44.6038 44.8439 45.1057 45.5351 45.6490 45.9695 46.1668 46.3246 46.5214 46.8663 47.0359 47.1720 47.3377 47.8440 47.9432 48.1049 48.2965 48.4120 48.6683 49.0494 49.3491 49.4048 49.9466 49.9675 50.3331 50.4957 50.6468 50.9357 51.0243 51.2782 51.4037 51.6658 51.8442 52.1786 52.2073 52.4973 52.6202 52.8558 53.0405 53.2549 53.5558 54.0272 54.1310 54.5986 54.7957 55.3533 55.5049 55.8303 56.1301 56.6085 56.6191 57.0503 57.2758 57.6513 57.7101 57.9932 58.1153 58.3759 58.5973 58.8554 59.2454 59.3377 59.4065 59.5832 59.8538 60.0510 60.2368 60.6824 60.8713 61.1786 61.2654 61.4604 61.9761 62.6017 62.7341 63.2536 63.5525 63.7364 64.0281 64.4691 64.5314 64.5932 64.7554 65.0755 65.2211 65.4957 65.6821 65.8174 66.0625 66.3015 66.4993 67.0439 67.0975 67.3247 67.6978 67.9983 68.2249 68.6898 68.7669 69.7396 69.7444 70.0088 70.1787 71.1634 71.2546 71.5937 71.7041 72.3726 72.5522 73.2848 73.4378 74.0297 74.7658 74.9052 75.1917 75.5061 75.6460 75.9107 76.2985 76.5292 76.7757 77.0090 77.3177 77.8073 78.0152 78.2535 78.5556 78.6045 78.8331 78.9750 79.1189 79.2388 79.3407 79.5941 79.9807 80.1835 80.2702 80.8111 80.9739 81.1692 81.4516 81.5293 81.7939 81.8277 81.9075 81.9451 82.3282 82.5253 82.6344 82.9770 83.2458 83.3913 83.5511 83.7919 84.0126 84.2264 84.3978 84.4912 84.6438 84.8439 84.9789 85.2401 85.3426 85.5842 85.8627 86.0117 86.1809 86.4916 86.5665 87.0054 87.1174 87.4448 87.5933 87.6861 88.0459 88.2800 88.3674 88.5335 88.8020 88.9534 89.0958 89.3780 89.4821 89.7577 89.7946 90.2679 90.3929 90.8955 90.9408 91.2105 91.5658 91.6893 92.2690 92.5305 92.5946 92.7034 92.7959 92.9244 92.9914 93.3095 93.6062 94.0314 94.2308 94.4146 94.7068 94.8202 94.8801 95.1432 95.3025 95.4337 95.5066 95.8110 96.0006 96.1247 96.4705 96.5221 96.6231 97.0791 97.3650 97.5428 97.7542 97.9527 97.9848 98.3649 98.5443 98.7387 99.1986 99.2460 99.5515 99.6757 100.0855 100.1667 100.5417 100.7496 100.8096 100.9973 101.1182 101.2981 102.0910 102.2622 102.5458 102.7754 102.9374 103.2847 103.4527 104.0029 104.0769 104.2555 104.8880 104.9749 105.2685 105.4451 105.5358 105.7884 105.8210 106.2474 106.4763 106.5469 106.9105 107.1838 107.2815 107.5908 107.7056 107.8167 107.9482 108.2567 108.3971 108.7358 108.9695 109.3737 109.8254 110.1812 110.2627 110.4475 110.5898 110.7916 111.0191 111.3751 111.4278 111.8425 112.1343 112.5187 112.7499 112.9954 113.2579 113.6676 113.8517 114.0938 114.1304 114.4379 114.5071 114.8793 115.1965 115.6262 115.8293 115.8660 116.3889 116.4958 116.8141 116.9824 117.1024 117.3721 117.6317 117.9701 118.0362 118.4062 118.6835 118.8530 119.2564 119.4129 120.0894 120.2605 120.4265 120.6435 120.8276 121.4004 121.4640 121.8118 121.9899 122.2870 122.5768 123.1124 123.4206 123.6490 123.7677 123.9669 124.2419 124.6732 124.8855 125.5968 125.9459 126.1143 126.2427 126.4030 127.0966 127.7142 128.8139 129.4197 129.6823 129.9337 130.5753 130.8683 131.1949 131.4625 131.4936 132.1873 132.6216 132.9766 133.4452 133.6203 134.0094 134.4466 134.5596 134.9680 135.3248 135.5818 135.6456 135.8757 136.1402 136.7763 136.8927 137.2916 137.9416 138.1419 138.4270 138.8202 139.2101 139.6011 140.0012 140.4510 140.9141 141.1075 141.7526 142.6110 142.7819 142.9925 143.2244 143.4645 143.9636 144.4259 144.5656 144.9886 145.1710 145.8074 146.1728 146.2693 146.8774 147.3600 147.6759 147.9222 148.6215 148.7198 149.1312 149.2876 150.3742 150.5450 150.6277 151.0996 151.7456 152.6890 152.8718 153.1136 153.5001 154.2161 155.0079 155.5549 156.3747 156.6869 157.2733 157.4408 157.9485 158.7720 159.3398 159.7518 159.9226 160.4807 162.8134 163.5307 164.6674 164.8398 165.6486 167.9579 170.6410 171.5495 172.1590 174.0100 180.1688 184.0432 185.7572 187.3756 190.4515 195.9867 202.6060 214.7525 221.4136 222.5147 222.7852 223.2478 223.8845 224.2363 227.0476 227.7352 229.0102 230.2267 294.6589 295.2448 297.1955 298.5906 312.1490 313.1182 610.5059 622.4250 628.1279 631.3669 632.2758 633.2187 634.7810 634.9275 636.7111 639.2997 642.1267 643.9272 649.5012 651.8631 712.4654 715.2629 882.0857 888.0639 1205.8140</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">-0.072172 -0.082547 -0.236019 -0.124420 -0.368915 -0.049161 0.093363 0.000030 0.024311 0.070887 -0.167104 -0.186511 -0.009449 -0.165433 -0.163002 0.118601 -0.140321 0.005203 -0.109715 0.105958 0.119372 0.149339 0.147018 0.124731 0.128174 0.150193 0.160772 0.149000 0.104678 0.115823 0.107315</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">17.0722 17.0825 8.2360 7.1244 7.3689 6.0492 5.9066 6.0000 5.9757 5.9291 6.1671 6.1865 6.0094 6.1654 6.1630 5.8814 6.1403 5.9948 6.1097 0.8940 0.8806 0.8507 0.8530 0.8753 0.8718 0.8498 0.8392 0.8510 0.8953 0.8842 0.8927</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">-0.0722 -0.0825 -0.2360 -0.1244 -0.3689 -0.0492 0.0934 0.0000 0.0243 0.0709 -0.1671 -0.1865 -0.0094 -0.1654 -0.1630 0.1186 -0.1403 0.0052 -0.1097 0.1060 0.1194 0.1493 0.1470 0.1247 0.1282 0.1502 0.1608 0.1490 0.1047 0.1158 0.1073</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2536 1.2210 1.9533 2.9104 3.0639 3.8157 3.8824 3.6302 3.5738 3.8923 3.9535 3.9633 4.0575 4.0904 4.0188 3.8556 3.9004 3.9959 3.8797 1.0403 1.0179 1.0049 1.0005 1.0244 1.0211 1.0026 0.9896 0.9980 0.9958 0.9943 0.9949</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2536 1.2210 1.9533 2.9104 3.0639 3.8157 3.8824 3.6302 3.5738 3.8923 3.9535 3.9633 4.0575 4.0904 4.0188 3.8556 3.9004 3.9959 3.8797 1.0403 1.0179 1.0049 1.0005 1.0244 1.0211 1.0026 0.9896 0.9980 0.9958 0.9943 0.9949</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">1.0883 1.0115 0.8869 0.9200 1.8982 1.5141 1.4573 0.9352 0.8360 1.0144 0.9996 0.9086 1.2920 1.3336 1.3521 1.3711 1.4355 1.4649 0.9919 1.4408 1.0015 0.9967 1.3935 0.9626 1.3738 0.9776 1.4233 0.9776 0.9753 0.9798 0.9780 0.9793</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">-0.015687434</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1645.872069219472</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.27083 -20.78107 -0.51024 11.71516 -11.67180 0.04337 2.92081 -3.23325 -0.31244</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.59987</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.52474</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
