<?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="-0.222736"
                        y3="-1.195259"
                        z3="2.850868"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.515629"
                        y3="-1.968575"
                        z3="-0.259581"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.358163"
                        y3="-0.642726"
                        z3="-0.189228"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.091805"
                        y3="-1.139115"
                        z3="-0.251922"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.027507"
                        y3="3.478231"
                        z3="-1.443313"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.502638"
                        y3="0.960518"
                        z3="0.929315"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.230181"
                        y3="-0.383296"
                        z3="0.302398"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.178124"
                        y3="-0.818987"
                        z3="0.175106"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.421658"
                        y3="2.021936"
                        z3="-0.136237"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.94843"
                        y3="-1.166411"
                        z3="1.281302"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.787176"
                        y3="-0.850702"
                        z3="-1.07581"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.542667"
                        y3="2.472136"
                        z3="-0.823307"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.191951"
                        y3="2.566564"
                        z3="-0.493318"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.280937"
                        y3="-1.523234"
                        z3="1.164326"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.118031"
                        y3="-1.203731"
                        z3="-1.225047"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.85253"
                        y3="-1.531701"
                        z3="-0.097952"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.385783"
                        y3="3.429985"
                        z3="-1.812043"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.1115"
                        y3="3.897025"
                        z3="-2.088139"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.266624"
                        y3="-1.535375"
                        z3="-0.808248"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.75697"
                        y3="1.16156"
                        z3="1.698176"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.477328"
                        y3="0.978781"
                        z3="1.415337"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.21013"
                        y3="-0.582594"
                        z3="-1.950483"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.525293"
                        y3="2.087842"
                        z3="-0.58378"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.707225"
                        y3="2.252031"
                        z3="0.026642"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.857052"
                        y3="-1.79608"
                        z3="2.037269"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.571319"
                        y3="-1.2161"
                        z3="-2.205932"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.236101"
                        y3="3.810567"
                        z3="-2.360776"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.958829"
                        y3="4.645286"
                        z3="-2.856574"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.299154"
                        y3="-2.500501"
                        z3="-0.298995"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.245886"
                        y3="-1.066627"
                        z3="-0.737209"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.025689"
                        y3="-1.692328"
                        z3="-1.86142"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a8 a11" 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">1603.1750064156 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">7.394e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.902 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">21.112 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">22.020 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="-0.22273647"
                                 y3="-1.19525856"
                                 z3="2.85086822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.51562932"
                                 y3="-1.96857495"
                                 z3="-0.25958122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.35816333"
                                 y3="-0.642726"
                                 z3="-0.18922831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.09180527"
                                 y3="-1.13911471"
                                 z3="-0.25192245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.02750716"
                                 y3="3.47823066"
                                 z3="-1.44331298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.5026383"
                                 y3="0.96051753"
                                 z3="0.92931479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.23018084"
                                 y3="-0.38329551"
                                 z3="0.30239832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.17812355"
                                 y3="-0.81898696"
                                 z3="0.17510641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.42165829"
                                 y3="2.02193605"
                                 z3="-0.13623725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.94842997"
                                 y3="-1.16641076"
                                 z3="1.2813021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.78717591"
                                 y3="-0.85070225"
                                 z3="-1.07581001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.5426674"
                                 y3="2.47213568"
                                 z3="-0.82330658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.19195062"
                                 y3="2.56656382"
                                 z3="-0.49331776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.28093713"
                                 y3="-1.52323406"
                                 z3="1.16432602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.11803132"
                                 y3="-1.20373132"
                                 z3="-1.22504723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.85253"
                                 y3="-1.5317013"
                                 z3="-0.09795178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.38578341"
                                 y3="3.42998542"
                                 z3="-1.81204349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.11149975"
                                 y3="3.89702495"
                                 z3="-2.08813909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.26662399"
                                 y3="-1.53537504"
                                 z3="-0.80824803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.75697"
                                 y3="1.16156011"
                                 z3="1.69817607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.47732772"
                                 y3="0.9787809"
                                 z3="1.41533661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.21012952"
                                 y3="-0.58259436"
                                 z3="-1.950483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.52529349"
                                 y3="2.08784185"
                                 z3="-0.58377956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.70722549"
                                 y3="2.25203084"
                                 z3="0.02664232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.857052"
                                 y3="-1.79607988"
                                 z3="2.03726918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.57131887"
                                 y3="-1.21609981"
                                 z3="-2.20593187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.23610135"
                                 y3="3.81056662"
                                 z3="-2.36077573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.95882924"
                                 y3="4.64528606"
                                 z3="-2.85657435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.29915358"
                                 y3="-2.50050061"
                                 z3="-0.29899463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.24588592"
                                 y3="-1.06662682"
                                 z3="-0.73720859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.02568867"
                                 y3="-1.69232788"
                                 z3="-1.86142038">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a8 a11" 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 "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="-0.222736"
                        y3="-1.195259"
                        z3="2.850868"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.515629"
                        y3="-1.968575"
                        z3="-0.259581"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.358163"
                        y3="-0.642726"
                        z3="-0.189228"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.091805"
                        y3="-1.139115"
                        z3="-0.251922"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.027507"
                        y3="3.478231"
                        z3="-1.443313"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.502638"
                        y3="0.960518"
                        z3="0.929315"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.230181"
                        y3="-0.383296"
                        z3="0.302398"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.178124"
                        y3="-0.818987"
                        z3="0.175106"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.421658"
                        y3="2.021936"
                        z3="-0.136237"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.94843"
                        y3="-1.166411"
                        z3="1.281302"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.787176"
                        y3="-0.850702"
                        z3="-1.07581"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.542667"
                        y3="2.472136"
                        z3="-0.823307"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.191951"
                        y3="2.566564"
                        z3="-0.493318"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.280937"
                        y3="-1.523234"
                        z3="1.164326"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.118031"
                        y3="-1.203731"
                        z3="-1.225047"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.85253"
                        y3="-1.531701"
                        z3="-0.097952"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.385783"
                        y3="3.429985"
                        z3="-1.812043"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.1115"
                        y3="3.897025"
                        z3="-2.088139"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.266624"
                        y3="-1.535375"
                        z3="-0.808248"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.75697"
                        y3="1.16156"
                        z3="1.698176"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.477328"
                        y3="0.978781"
                        z3="1.415337"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.21013"
                        y3="-0.582594"
                        z3="-1.950483"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.525293"
                        y3="2.087842"
                        z3="-0.58378"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.707225"
                        y3="2.252031"
                        z3="0.026642"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.857052"
                        y3="-1.79608"
                        z3="2.037269"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.571319"
                        y3="-1.2161"
                        z3="-2.205932"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.236101"
                        y3="3.810567"
                        z3="-2.360776"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.958829"
                        y3="4.645286"
                        z3="-2.856574"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.299154"
                        y3="-2.500501"
                        z3="-0.298995"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.245886"
                        y3="-1.066627"
                        z3="-0.737209"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.025689"
                        y3="-1.692328"
                        z3="-1.86142"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a8 a11" 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">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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1362</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2225.4272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1118.6759</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! (  1.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1645.85667895</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1603.17500642</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3249.03168536</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5442.17417210</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2193.14248673</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02067301</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3287.30697116</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1641.45029221</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00268445</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000113932526</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000113932526</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000227865051</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.966979548295</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">-2765.5845 -2765.4903 -524.7434 -394.0312 -392.5096 -281.9032 -281.8163 -281.1988 -280.6323 -280.6152 -280.5864 -280.5382 -280.3952 -280.2953 -280.2702 -280.2036 -280.1113 -280.0731 -279.8301 -260.8857 -260.7914 -199.7220 -199.6268 -199.4898 -199.4809 -199.3961 -199.3870 -33.4452 -29.1262 -28.4613 -27.6386 -27.2013 -25.9119 -25.5641 -24.4681 -23.9630 -23.5738 -22.6709 -21.6598 -20.3094 -20.2242 -19.8404 -19.5887 -18.4259 -17.3448 -17.1706 -16.5447 -16.3909 -16.3392 -15.9222 -15.7027 -15.3274 -15.1920 -14.7513 -14.4656 -14.3964 -14.2053 -13.8327 -13.6875 -13.5523 -13.1035 -12.9911 -12.9206 -12.7444 -12.5452 -12.2452 -11.6819 -11.5138 -11.3387 -10.7101 -10.2257 -9.9076 -9.7231 -9.5295 -9.3667 -8.9972 0.7773 1.0445 1.2334 1.4019 2.2816 2.5734 3.4261 3.7739 3.8833 4.1668 4.3285 4.4738 4.7198 4.9123 5.1032 5.2023 5.4038 5.4409 5.5749 5.7315 5.9337 6.0241 6.2415 6.3731 6.4827 6.7605 6.8691 7.0256 7.1169 7.3311 7.6753 7.9456 7.9760 8.1459 8.2392 8.3720 8.4505 8.5362 8.6082 8.7869 8.8648 8.9287 9.2388 9.3623 9.5515 9.7854 9.9430 10.1060 10.1791 10.2674 10.6763 10.7906 10.8747 10.9095 11.1693 11.2526 11.2995 11.3456 11.4387 11.6004 11.7568 11.8766 11.9975 12.1156 12.2507 12.4597 12.5083 12.7206 12.9872 13.0791 13.2257 13.2369 13.4139 13.5829 13.7893 13.8556 13.9444 13.9598 14.2342 14.2857 14.3967 14.4193 14.6448 14.7363 14.8275 14.9820 15.0139 15.1967 15.3257 15.5543 15.7264 15.8369 15.9377 16.2987 16.5488 16.5732 16.7070 16.7988 17.0635 17.1666 17.3585 17.5678 17.8713 17.9792 18.1801 18.3212 18.4178 18.6415 18.7945 19.0673 19.1493 19.4269 19.4933 19.6664 19.7571 20.0134 20.2201 20.3879 20.6338 20.8294 20.9913 21.1024 21.2593 21.5121 21.6651 22.0400 22.0957 22.2364 22.3728 22.4590 22.6596 22.8058 23.1650 23.1974 23.5495 23.7455 24.0178 24.2611 24.4277 24.7077 24.7807 24.8541 25.2476 25.3522 25.7615 26.0173 26.2967 26.3684 26.6500 26.7689 26.9122 27.3698 27.4625 27.7033 27.9252 28.2744 28.3793 28.6295 28.8048 28.9602 29.1949 29.6607 29.8011 29.9197 30.0652 30.2764 30.4423 30.6153 30.7835 30.7937 30.8769 31.2285 31.4193 31.7892 31.8310 32.2544 32.4893 32.6954 32.8135 32.9353 33.1104 33.4283 33.8999 33.9823 34.2347 34.4521 34.6849 35.0550 35.1085 35.3006 35.5766 35.7487 36.0960 36.3706 36.4199 36.6082 36.8716 37.1051 37.2368 37.4373 37.8224 38.0660 38.2796 38.4347 38.5479 38.6242 38.8611 39.1547 39.3107 39.6660 39.7706 39.9021 40.0331 40.3544 40.4988 40.8084 40.8997 41.0123 41.2236 41.6451 41.8944 42.2740 42.5053 42.6174 42.6921 42.9809 43.1156 43.2930 43.6131 43.6885 43.8310 44.1468 44.3064 44.5404 44.7437 44.9455 45.1683 45.3353 45.4454 45.6757 46.0086 46.2906 46.5728 46.7861 46.9304 47.0727 47.1690 47.7012 47.7711 48.0651 48.3756 48.5054 48.8280 49.2033 49.2985 49.6646 49.8837 49.9644 50.1187 50.3010 50.9007 51.0751 51.1381 51.2203 51.5399 51.6951 51.9716 52.0468 52.1952 52.6153 52.6979 52.7861 52.8797 53.2292 53.4278 54.2208 54.4429 54.8515 54.9020 55.1608 55.5055 55.9123 56.0071 56.5130 56.7337 57.0086 57.2252 57.6445 57.7968 57.8602 58.2453 58.3417 58.6163 59.0970 59.2512 59.3257 59.3671 59.6668 59.8320 59.9915 60.2656 60.8033 60.9098 61.0438 61.3633 61.4777 61.8916 62.6199 62.9583 62.9955 63.4505 63.7790 63.9925 64.4001 64.5022 64.6464 64.7940 64.9069 65.2941 65.4824 65.7540 65.8855 65.9291 66.3697 66.6103 66.8366 67.1727 67.3939 67.5910 68.0717 68.3256 68.6815 69.0268 69.3997 69.9791 70.3627 70.4433 70.9815 71.2387 71.5934 72.1907 72.2652 72.5801 73.1751 73.4741 73.9747 74.5271 74.9000 75.5168 75.6620 75.8545 76.0111 76.2685 76.5185 76.6252 76.8431 77.3685 77.8195 77.9949 78.3870 78.5160 78.6153 78.7168 78.9189 79.0184 79.3647 79.4442 79.8048 80.0717 80.2059 80.3388 80.6841 81.0956 81.1254 81.3117 81.5644 81.6529 81.8172 81.9283 82.0355 82.2401 82.6164 82.6918 82.9733 83.1946 83.2976 83.5659 83.8495 83.9078 84.0509 84.3839 84.5371 84.7221 84.7353 84.8497 84.9583 85.4116 85.6855 85.7495 86.1963 86.3515 86.3921 86.7160 86.8353 87.1151 87.2833 87.4303 87.8043 87.9836 88.0570 88.3171 88.6111 88.7632 89.0424 89.1220 89.2870 89.6124 89.7939 90.0740 90.3000 90.4940 90.8210 91.0092 91.1825 91.3501 91.4824 91.9807 92.3462 92.6176 92.8064 92.8831 93.0061 93.2436 93.2939 93.4514 93.7758 93.9139 94.1272 94.3167 94.5932 94.7102 94.8474 95.1156 95.4268 95.6165 95.9485 96.1911 96.2469 96.4486 96.6240 96.7593 97.1610 97.2357 97.5832 97.6844 97.9181 98.1200 98.4212 98.5264 98.8375 99.1779 99.3068 99.4459 99.9732 100.0220 100.2259 100.4068 100.6215 100.8981 100.9012 101.1444 101.3548 102.1051 102.2927 102.6545 102.8564 102.9926 103.2693 103.7015 103.8537 103.9746 104.2344 104.7112 105.0139 105.3201 105.3644 105.4841 105.9077 105.9688 106.0476 106.1267 106.4123 106.7614 106.9618 107.4139 107.6240 107.7240 107.8758 107.9781 108.3983 108.4751 108.6587 109.0466 109.2895 109.9393 110.0160 110.1130 110.4320 110.7407 110.8563 111.1110 111.2165 111.2736 112.0278 112.4003 112.5554 112.7304 113.1464 113.2299 113.5079 113.9807 114.0862 114.2186 114.4443 114.7448 114.8386 115.0033 115.4593 115.7536 116.1257 116.3834 116.5859 116.7518 117.1368 117.3505 117.4063 117.6786 117.8242 118.1758 118.4622 118.7837 119.0066 119.4850 119.8016 119.9476 120.1235 120.3657 120.5212 120.7727 121.0027 121.3674 121.9025 121.9601 122.5062 122.7015 123.0138 123.2893 123.5541 123.7379 124.0648 124.3696 124.5342 124.9039 125.4570 125.8922 126.1628 126.3081 126.5010 127.0594 127.9394 128.6355 129.2971 129.5250 130.2073 130.6121 130.8675 130.9811 131.2441 131.6661 132.0369 132.6997 133.1697 133.5907 133.7574 134.3028 134.3551 134.6479 134.8158 135.3514 135.4993 135.6209 135.8531 136.0844 136.8758 136.9428 137.1810 137.7529 138.1285 138.3912 138.7500 139.3389 139.7472 139.9035 140.6941 140.9757 141.1802 141.7043 142.5037 142.6672 142.9444 143.4690 143.5696 143.8859 144.3347 144.6581 145.0192 145.4719 145.5336 146.2563 146.4495 146.8258 147.3042 147.3154 148.0064 148.6486 149.0077 149.2234 149.5783 149.8343 150.3326 150.6682 151.4507 151.6326 152.2642 152.7109 153.2015 153.9457 154.2164 154.8542 155.4938 156.2372 156.6963 157.0743 157.4881 158.0889 158.7333 158.9035 159.6378 160.0512 160.5153 162.8537 163.5138 164.6452 164.8603 165.7405 168.0038 170.5637 171.5593 172.2526 174.0241 180.1720 184.0756 185.8272 187.4793 190.5502 196.0839 202.6966 214.7409 221.4099 222.5290 222.7775 223.2522 223.7792 224.2193 227.0506 227.7243 229.0199 230.2521 294.6664 295.2438 297.1984 298.6130 312.1570 313.1162 610.0447 622.3967 627.9689 631.4005 632.0554 633.0937 634.7529 634.9318 636.4846 639.4654 641.8359 644.2242 649.5622 651.6605 712.5669 715.2852 882.4284 888.3015 1205.8276</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">-0.071261 -0.082071 -0.233786 -0.125188 -0.366781 -0.039216 0.099046 0.009690 0.014750 0.055231 -0.178242 -0.142483 -0.045973 -0.158081 -0.158310 0.113193 -0.154696 0.008774 -0.111305 0.118702 0.101766 0.153212 0.145509 0.129536 0.129802 0.150224 0.160373 0.148503 0.108821 0.114845 0.105415</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">17.0713 17.0821 8.2338 7.1252 7.3668 6.0392 5.9010 5.9903 5.9853 5.9448 6.1782 6.1425 6.0460 6.1581 6.1583 5.8868 6.1547 5.9912 6.1113 0.8813 0.8982 0.8468 0.8545 0.8705 0.8702 0.8498 0.8396 0.8515 0.8912 0.8852 0.8946</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">-0.0713 -0.0821 -0.2338 -0.1252 -0.3668 -0.0392 0.0990 0.0097 0.0147 0.0552 -0.1782 -0.1425 -0.0460 -0.1581 -0.1583 0.1132 -0.1547 0.0088 -0.1113 0.1187 0.1018 0.1532 0.1455 0.1295 0.1298 0.1502 0.1604 0.1485 0.1088 0.1148 0.1054</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2549 1.2215 1.9598 2.9140 3.0560 3.8150 3.8879 3.5851 3.5866 3.9048 3.9598 3.9609 4.0708 4.0769 4.0152 3.8595 3.9141 3.9893 3.8798 1.0180 1.0362 1.0060 1.0139 1.0086 1.0203 1.0026 0.9903 0.9978 0.9949 0.9942 0.9954</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2549 1.2215 1.9598 2.9140 3.0560 3.8150 3.8879 3.5851 3.5866 3.9048 3.9598 3.9609 4.0708 4.0769 4.0152 3.8595 3.9141 3.9893 3.8798 1.0180 1.0362 1.0060 1.0139 1.0086 1.0203 1.0026 0.9903 0.9978 0.9949 0.9942 0.9954</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">1.0981 1.0121 0.8874 0.9201 1.9029 1.5036 1.4606 0.9351 0.8352 1.0082 1.0088 0.9126 1.2786 1.3362 1.3673 1.3635 1.4373 1.4686 0.9864 1.4538 0.9812 1.0089 1.3903 0.9626 1.3735 0.9780 1.4183 0.9772 0.9767 0.9789 0.9784 0.9802</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">-0.015532613</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1645.872211562231</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.48666 -21.89516 1.59149 10.17335 -10.15997 0.01337 -10.71696 10.44665 -0.27031</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.61434</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.10333</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
