<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl N N N 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.425623"
                        y3="1.022004"
                        z3="2.792824"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.140316"
                        y3="1.331189"
                        z3="0.033626"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.225886"
                        y3="-2.295036"
                        z3="-0.397238"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.713519"
                        y3="-2.617648"
                        z3="-1.596731"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.300071"
                        y3="-3.548377"
                        z3="-1.298502"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.766559"
                        y3="0.084437"
                        z3="0.161893"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.538456"
                        y3="0.496251"
                        z3="-1.093578"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.925182"
                        y3="-1.407147"
                        z3="0.500979"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.302641"
                        y3="0.447868"
                        z3="0.134555"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.477787"
                        y3="1.989463"
                        z3="-1.405756"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.394166"
                        y3="0.853521"
                        z3="1.271749"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.443185"
                        y3="0.319892"
                        z3="-1.036422"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.930862"
                        y3="2.887807"
                        z3="-0.263996"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.753178"
                        y3="1.130785"
                        z3="1.25735"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.800871"
                        y3="0.583702"
                        z3="-1.087001"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.023393"
                        y3="-2.851893"
                        z3="-0.235498"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.445768"
                        y3="0.990941"
                        z3="0.068178"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.767729"
                        y3="-3.370625"
                        z3="-2.099754"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.23609"
                        y3="0.59519"
                        z3="1.004949"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.206337"
                        y3="-0.070018"
                        z3="-1.96591"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.58255"
                        y3="0.207018"
                        z3="-0.938459"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.980372"
                        y3="-1.679508"
                        z3="0.499173"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.543958"
                        y3="-1.600006"
                        z3="1.503552"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.465547"
                        y3="2.271383"
                        z3="-1.708488"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.10887"
                        y3="2.174397"
                        z3="-2.278692"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.046593"
                        y3="0.004663"
                        z3="-1.948782"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.934048"
                        y3="2.625481"
                        z3="0.080027"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.956184"
                        y3="3.932378"
                        z3="-0.577744"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.263326"
                        y3="2.833727"
                        z3="0.598231"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.258329"
                        y3="1.447667"
                        z3="2.159362"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.342929"
                        y3="0.470749"
                        z3="-2.015709"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.566495"
                        y3="-2.728512"
                        z3="0.659807"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.852831"
                        y3="-3.811752"
                        z3="-3.081041"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
               </bondArray>
               <formula concise="C13H15Cl2N3">
                  <atomArray count="13 15 2 3" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">269.06519999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H15Cl2N3/c1-2-3-10(7-18-9-16-8-17-18)12-5-4-11(14)6-13(12)15/h4-6,8-10H,2-3,7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,10,7,15,12,14,8,18,16,6,17,9,11,2,1,5,4,3/CRV:4.3,5.3,6.3,8.3,9.3,11.3,12.3,13.3,16.2,17.2/rA:33ClClNN2N2CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;s3;;;s6;s3s6;s6;s7;s1s9;s9;s10;s11;s12;s3s5;s2s14s15;s4s5;s6;s7;s7;s8;s8;s10;s10;s12;s13;s13;s13;s14;s15;s16;s18;/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">1051</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">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">790</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1582.9732299853 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.355e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.296 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.153 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.452 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="-0.42562264"
                                 y3="1.02200438"
                                 z3="2.79282437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.14031647"
                                 y3="1.33118908"
                                 z3="0.03362579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.22588647"
                                 y3="-2.29503638"
                                 z3="-0.39723793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.7135192"
                                 y3="-2.61764763"
                                 z3="-1.5967313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.30007063"
                                 y3="-3.54837747"
                                 z3="-1.29850166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.76655894"
                                 y3="0.08443722"
                                 z3="0.16189253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.53845567"
                                 y3="0.49625142"
                                 z3="-1.09357776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.92518182"
                                 y3="-1.40714707"
                                 z3="0.50097944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.30264108"
                                 y3="0.44786835"
                                 z3="0.13455518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.47778748"
                                 y3="1.9894626"
                                 z3="-1.40575576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.39416636"
                                 y3="0.85352145"
                                 z3="1.27174886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.44318466"
                                 y3="0.31989205"
                                 z3="-1.03642153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.93086231"
                                 y3="2.88780659"
                                 z3="-0.2639958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.75317778"
                                 y3="1.13078493"
                                 z3="1.25734982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.80087085"
                                 y3="0.58370186"
                                 z3="-1.08700106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.02339307"
                                 y3="-2.85189263"
                                 z3="-0.23549811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.44576788"
                                 y3="0.99094079"
                                 z3="0.06817824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.76772942"
                                 y3="-3.37062526"
                                 z3="-2.09975389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.23608953"
                                 y3="0.59518955"
                                 z3="1.00494855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.20633733"
                                 y3="-0.07001788"
                                 z3="-1.96591025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.58255034"
                                 y3="0.20701761"
                                 z3="-0.93845926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.98037188"
                                 y3="-1.6795078"
                                 z3="0.4991728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.54395796"
                                 y3="-1.60000599"
                                 z3="1.50355179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.46554683"
                                 y3="2.27138321"
                                 z3="-1.70848776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.10886999"
                                 y3="2.17439673"
                                 z3="-2.27869226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.04659252"
                                 y3="0.00466331"
                                 z3="-1.94878235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.93404846"
                                 y3="2.62548088"
                                 z3="0.08002741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.95618409"
                                 y3="3.93237818"
                                 z3="-0.57774409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.26332553"
                                 y3="2.83372688"
                                 z3="0.59823128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.258329"
                                 y3="1.44766723"
                                 z3="2.15936153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.34292934"
                                 y3="0.47074946"
                                 z3="-2.01570894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.56649492"
                                 y3="-2.7285122"
                                 z3="0.65980706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.85283093"
                                 y3="-3.81175155"
                                 z3="-3.0810412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                        </bondArray>
                        <formula concise="C13H15Cl2N3">
                           <atomArray count="13 15 2 3" elementType="C H Cl N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">269.06519999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C13H15Cl2N3/c1-2-3-10(7-18-9-16-8-17-18)12-5-4-11(14)6-13(12)15/h4-6,8-10H,2-3,7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,10,7,15,12,14,8,18,16,6,17,9,11,2,1,5,4,3/CRV:4.3,5.3,6.3,8.3,9.3,11.3,12.3,13.3,16.2,17.2/rA:33ClClNN2N2CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;s3;;;s6;s3s6;s6;s7;s1s9;s9;s10;s11;s12;s3s5;s2s14s15;s4s5;s6;s7;s7;s8;s8;s10;s10;s12;s13;s13;s13;s14;s15;s16;s18;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.425623"
                        y3="1.022004"
                        z3="2.792824"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.140316"
                        y3="1.331189"
                        z3="0.033626"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.225886"
                        y3="-2.295036"
                        z3="-0.397238"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.713519"
                        y3="-2.617648"
                        z3="-1.596731"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.300071"
                        y3="-3.548377"
                        z3="-1.298502"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.766559"
                        y3="0.084437"
                        z3="0.161893"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.538456"
                        y3="0.496251"
                        z3="-1.093578"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.925182"
                        y3="-1.407147"
                        z3="0.500979"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.302641"
                        y3="0.447868"
                        z3="0.134555"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.477787"
                        y3="1.989463"
                        z3="-1.405756"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.394166"
                        y3="0.853521"
                        z3="1.271749"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.443185"
                        y3="0.319892"
                        z3="-1.036422"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.930862"
                        y3="2.887807"
                        z3="-0.263996"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.753178"
                        y3="1.130785"
                        z3="1.25735"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.800871"
                        y3="0.583702"
                        z3="-1.087001"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.023393"
                        y3="-2.851893"
                        z3="-0.235498"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.445768"
                        y3="0.990941"
                        z3="0.068178"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.767729"
                        y3="-3.370625"
                        z3="-2.099754"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.23609"
                        y3="0.59519"
                        z3="1.004949"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.206337"
                        y3="-0.070018"
                        z3="-1.96591"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.58255"
                        y3="0.207018"
                        z3="-0.938459"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.980372"
                        y3="-1.679508"
                        z3="0.499173"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.543958"
                        y3="-1.600006"
                        z3="1.503552"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.465547"
                        y3="2.271383"
                        z3="-1.708488"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.10887"
                        y3="2.174397"
                        z3="-2.278692"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.046593"
                        y3="0.004663"
                        z3="-1.948782"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.934048"
                        y3="2.625481"
                        z3="0.080027"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.956184"
                        y3="3.932378"
                        z3="-0.577744"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.263326"
                        y3="2.833727"
                        z3="0.598231"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.258329"
                        y3="1.447667"
                        z3="2.159362"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.342929"
                        y3="0.470749"
                        z3="-2.015709"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.566495"
                        y3="-2.728512"
                        z3="0.659807"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.852831"
                        y3="-3.811752"
                        z3="-3.081041"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
               </bondArray>
               <formula concise="C13H15Cl2N3">
                  <atomArray count="13 15 2 3" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">269.06519999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H15Cl2N3/c1-2-3-10(7-18-9-16-8-17-18)12-5-4-11(14)6-13(12)15/h4-6,8-10H,2-3,7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,10,7,15,12,14,8,18,16,6,17,9,11,2,1,5,4,3/CRV:4.3,5.3,6.3,8.3,9.3,11.3,12.3,13.3,16.2,17.2/rA:33ClClNN2N2CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;s3;;;s6;s3s6;s6;s7;s1s9;s9;s10;s11;s12;s3s5;s2s14s15;s4s5;s6;s7;s7;s8;s8;s10;s10;s12;s13;s13;s13;s14;s15;s16;s18;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1098</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2208.6063</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1068.8015</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1589.16561384</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1582.97322999</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3172.13884383</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5322.59007659</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2150.45123277</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01863172</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.05186269</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1584.88624885</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00270011</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000157553149</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000157553149</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000315106297</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-108.646637826532</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="790">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="790"
                            units="nonsi:electronvolt">-2765.5016 -2765.4353 -394.8925 -393.1679 -392.2994 -281.7659 -281.6926 -281.4124 -280.9193 -280.8660 -280.4544 -280.3146 -280.1435 -280.1324 -280.1272 -279.4025 -279.3083 -279.0696 -260.8020 -260.7355 -199.6362 -199.5709 -199.4079 -199.3985 -199.3398 -199.3321 -33.0889 -28.2956 -28.0686 -27.2570 -26.4628 -25.9378 -25.2553 -23.9917 -23.6510 -23.0494 -21.9287 -20.7776 -20.2076 -19.9432 -19.4115 -19.0409 -18.3897 -17.6211 -16.7019 -16.6267 -16.3254 -15.5783 -15.3415 -15.0392 -14.9385 -14.7662 -14.5691 -14.2818 -14.0971 -13.8751 -13.4138 -13.1811 -13.0954 -12.7954 -12.5214 -12.3489 -11.9564 -11.6122 -11.5299 -11.3720 -11.3315 -11.1601 -11.0741 -10.6088 -10.5479 -9.8239 -9.4863 -9.0459 1.1685 1.1980 2.1998 2.5380 3.2371 3.3805 3.7666 3.7811 3.9361 4.1443 4.5505 4.7451 4.8990 5.0354 5.1263 5.2167 5.2838 5.3319 5.5156 5.7595 5.8436 6.1085 6.2338 6.3119 6.5393 6.7872 6.8755 7.1102 7.2195 7.4297 7.5341 7.7974 7.8370 7.9111 8.3373 8.4137 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30.0149 30.1620 30.2148 30.4288 30.6791 30.9644 31.0267 31.3606 31.4707 31.7305 31.7486 32.2316 32.2685 32.8908 33.2082 33.3953 33.4930 33.6408 33.7489 33.9075 34.0258 34.4964 34.7182 34.9877 35.0070 35.4627 35.6487 35.8387 35.9886 36.3466 36.4783 36.6588 36.9639 37.0665 37.2446 37.4586 37.6684 37.8419 38.0648 38.1417 38.3320 38.4838 38.6701 39.2071 39.2873 39.8008 39.8697 40.1864 40.2937 40.5798 40.6936 40.9542 41.1576 41.4713 41.5100 41.6486 41.9304 42.0383 42.1718 42.5109 42.6430 42.8132 43.0604 43.1559 43.2930 43.3453 43.6995 43.9282 44.0392 44.0866 44.2184 44.6442 44.9791 45.1233 45.2135 45.4356 45.6721 45.7586 45.9900 46.1293 46.3599 46.6020 46.8234 46.8903 47.1425 47.2703 47.8691 47.9854 48.1835 48.4571 48.6544 48.7313 48.9846 49.2739 49.4445 49.9965 50.2450 50.3785 50.5838 51.0029 51.0438 51.1634 51.3873 51.7753 51.9037 51.9227 52.2267 52.3028 52.4289 52.4656 52.8443 53.3142 53.5711 53.6919 53.7569 54.1438 54.5007 54.8064 55.1307 55.2546 55.6572 55.9551 56.4870 56.8066 57.3217 57.4997 57.8852 58.0975 58.3021 58.4500 58.6098 58.9346 59.1158 59.3924 59.6950 59.7638 59.8887 60.0271 60.1903 60.5755 60.6577 60.9797 61.3216 61.5271 61.7890 61.8734 62.4539 62.8330 63.0909 63.3495 63.8390 64.1645 64.2480 64.5163 64.7720 65.0392 65.2217 65.4279 65.6598 65.7882 66.0703 66.3445 66.6110 66.7715 67.0343 67.4234 67.7538 68.2532 68.3906 68.8170 69.2415 69.3505 69.9725 70.1516 70.7308 71.0910 71.9674 72.2165 72.5617 73.0505 73.4158 73.5943 74.0945 74.1464 74.6269 74.8342 74.9543 75.2479 75.7010 75.8701 76.1042 76.4464 76.6274 77.2348 77.4119 77.7353 78.2333 78.3100 78.3868 78.6559 78.7480 79.3341 79.5185 79.6934 80.2010 80.3624 80.5754 80.9465 81.0398 81.1326 81.2742 81.5430 81.6681 81.8470 81.9528 82.0507 82.3518 82.6457 82.8834 82.9251 82.9988 83.1638 83.4764 83.7112 83.8994 83.9217 84.4156 84.4481 84.6804 84.9404 85.1704 85.2703 85.4888 85.7190 85.9795 86.0001 86.3869 86.4624 86.9466 87.2504 87.3377 87.6810 87.9099 88.1009 88.2670 88.3461 88.5273 88.6589 88.8865 88.9409 89.0526 89.2092 89.5259 89.9311 89.9704 90.1346 90.2188 90.5163 90.7241 90.8657 90.9815 91.0790 91.4032 91.5339 91.7392 92.2656 92.5806 92.6968 92.8624 93.0760 93.2086 93.5053 93.5910 93.7256 93.9629 94.1524 94.2528 94.4172 94.7434 95.2142 95.3640 95.7665 96.0238 96.3508 96.5450 96.6748 96.9711 97.0483 97.2370 97.5317 97.5566 98.2118 98.2813 98.3598 98.9558 99.2110 99.2227 99.4854 99.6854 99.8717 100.0639 100.4368 100.7989 100.9090 101.1443 101.2282 101.4728 101.9104 101.9352 101.9702 102.2967 102.3916 102.7199 103.2747 103.4900 103.6368 103.6593 103.9802 104.1526 104.3859 104.6352 104.8404 105.2918 105.6229 105.6872 105.9341 106.1884 106.4164 106.5407 106.9130 107.3458 107.3917 107.5274 107.6296 107.7519 108.2845 108.3634 108.7371 109.0350 109.2369 109.2515 109.4036 109.9191 110.0380 110.2483 110.4112 110.9854 111.0413 111.2240 111.2308 111.7119 111.8930 112.0527 112.2229 112.3230 112.8703 113.1367 113.1866 113.4387 113.6478 113.8690 114.2291 114.3975 114.7375 114.8380 114.9686 115.5111 115.8379 115.9991 116.2171 116.6111 116.7188 116.9934 117.1613 117.2682 117.6927 117.7930 118.0973 118.2601 118.3722 118.6260 118.7595 119.1029 119.2114 119.6054 119.8642 120.0448 120.2261 120.7456 121.1052 121.4797 121.6365 121.8951 122.4347 122.5933 122.7089 123.1855 123.4525 123.6216 123.7754 124.0040 124.2899 124.7256 125.4413 126.0698 126.4848 126.7167 126.9697 127.2327 127.6451 128.0066 128.2783 128.3653 128.9658 129.2539 129.6630 130.1645 130.4187 130.7379 131.2089 131.3995 131.4692 132.1030 132.3173 132.6644 132.7429 133.2691 133.4732 133.7347 134.1188 134.5031 134.5724 135.0468 135.2554 135.5050 135.6203 135.9019 136.2923 136.3923 136.4968 137.2902 137.5053 137.6471 138.0331 138.1019 138.4395 138.6018 139.2001 139.6038 139.6601 140.0128 140.2249 140.7171 141.4610 141.7298 142.1720 142.4812 142.7578 143.1220 143.4414 143.7603 143.9454 144.7530 145.1042 145.4887 145.9280 146.1120 146.4092 147.0097 147.0528 147.3018 147.7599 147.9969 148.7538 149.0466 149.2909 149.3264 149.8410 150.1427 150.2328 150.6365 151.2538 151.9568 152.1454 152.9484 153.2293 153.5269 153.7451 153.8489 154.2502 154.5573 155.2703 155.3603 155.9062 156.2325 156.3724 156.5876 156.9639 157.1686 157.8205 158.2774 158.8716 159.2180 159.5953 159.8411 160.0057 160.3158 160.5653 160.8873 161.7225 162.2692 162.8011 165.3059 167.4592 170.7962 172.4791 174.6347 175.8874 183.3611 196.8474 221.4774 222.5564 222.8832 223.3216 224.2011 224.2955 227.2958 228.0186 229.0994 230.3344 294.7298 295.5587 297.2988 299.1850 312.3112 313.2228 613.4178 622.8967 632.4670 633.8953 635.5133 638.2194 640.3913 641.3297 642.8706 643.5594 647.8007 649.1483 652.0545 712.8007 715.5307 878.4298 883.4374 902.1991</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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl N N N 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="33">-0.086710 -0.086822 0.130329 -0.363869 -0.404881 0.073768 -0.168853 -0.106068 0.028461 -0.104479 -0.003168 -0.225494 -0.273983 -0.128815 -0.136345 0.051061 0.088011 0.069499 0.080003 0.078901 0.090210 0.122012 0.129386 0.069565 0.076265 0.150960 0.086599 0.095294 0.068650 0.124249 0.146244 0.168759 0.161264</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl N N N 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">17.0867 17.0868 6.8697 7.3639 7.4049 5.9262 6.1689 6.1061 5.9715 6.1045 6.0032 6.2255 6.2740 6.1288 6.1363 5.9489 5.9120 5.9305 0.9200 0.9211 0.9098 0.8780 0.8706 0.9304 0.9237 0.8490 0.9134 0.9047 0.9314 0.8758 0.8538 0.8312 0.8387</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">17.0000 17.0000 7.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">-0.0867 -0.0868 0.1303 -0.3639 -0.4049 0.0738 -0.1689 -0.1061 0.0285 -0.1045 -0.0032 -0.2255 -0.2740 -0.1288 -0.1363 0.0511 0.0880 0.0695 0.0800 0.0789 0.0902 0.1220 0.1294 0.0696 0.0763 0.1510 0.0866 0.0953 0.0686 0.1242 0.1462 0.1688 0.1613</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2390 1.2167 3.3333 2.8667 3.0253 3.7421 3.8771 3.8954 3.4355 3.8921 3.9573 3.9013 3.9300 4.0642 4.0490 4.0684 3.8723 4.0321 1.0301 1.0312 1.0067 1.0127 1.0044 1.0070 1.0066 0.9976 1.0015 1.0056 1.0036 1.0202 1.0033 0.9942 0.9951</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2390 1.2167 3.3333 2.8667 3.0253 3.7421 3.8771 3.8954 3.4355 3.8921 3.9573 3.9013 3.9300 4.0642 4.0490 4.0684 3.8723 4.0321 1.0301 1.0312 1.0067 1.0127 1.0044 1.0070 1.0066 0.9976 1.0015 1.0056 1.0036 1.0202 1.0033 0.9942 0.9951</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">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 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="35">1.0697 1.0028 1.0470 0.8670 1.3524 0.1011 1.6222 1.5782 1.3806 0.9210 0.8875 0.8815 1.0339 0.9512 0.9872 1.0098 1.0112 1.0036 1.2896 1.2374 0.9297 1.0033 1.0087 1.4372 1.4769 1.0138 0.9966 0.9977 0.9847 1.3923 0.9641 1.3820 0.9755 0.9617 0.9639</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 10 1 16 2 3 2 7 2 15 3 15 3 17 4 15 4 17 5 6 5 7 5 8 5 18 6 9 6 19 6 20 7 21 7 22 8 10 8 11 9 12 9 23 9 24 10 13 11 14 11 25 12 26 12 27 12 28 13 16 13 29 14 16 14 30 15 31 17 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018711340</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1589.184325181608</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.71824 24.71817 -1.00007 3.15463 -2.45503 0.69960 -11.32815 11.87046 0.54231</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.33554</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.39468</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
