<?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="0.138673"
                        y3="0.793775"
                        z3="2.959636"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.507803"
                        y3="0.790367"
                        z3="-0.116186"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.413689"
                        y3="-1.838011"
                        z3="-0.322563"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.008893"
                        y3="-2.013184"
                        z3="-1.504197"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.170108"
                        y3="-3.281533"
                        z3="-1.363358"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.511135"
                        y3="0.561871"
                        z3="0.353288"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.245928"
                        y3="1.167995"
                        z3="-0.846731"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.910794"
                        y3="-0.894069"
                        z3="0.65038"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.007658"
                        y3="0.655483"
                        z3="0.24455"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.738384"
                        y3="1.361857"
                        z3="-0.604935"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.819905"
                        y3="0.741037"
                        z3="1.364203"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.62996"
                        y3="0.597838"
                        z3="-0.993148"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.431795"
                        y3="2.004436"
                        z3="-1.795976"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.202498"
                        y3="0.786373"
                        z3="1.270447"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.007783"
                        y3="0.635311"
                        z3="-1.123844"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.316194"
                        y3="-2.594977"
                        z3="-0.255098"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.785295"
                        y3="0.733354"
                        z3="0.016644"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.230657"
                        y3="-2.88629"
                        z3="-2.092936"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.826695"
                        y3="1.12601"
                        z3="1.235633"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.798431"
                        y3="2.141915"
                        z3="-1.064901"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.107391"
                        y3="0.557382"
                        z3="-1.741134"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.993725"
                        y3="-0.99637"
                        z3="0.699181"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.522036"
                        y3="-1.197161"
                        z3="1.622171"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.217961"
                        y3="0.403288"
                        z3="-0.392791"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.885868"
                        y3="1.981753"
                        z3="0.283948"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.037478"
                        y3="0.52301"
                        z3="-1.89477"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.361219"
                        y3="1.375077"
                        z3="-2.684602"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.990372"
                        y3="2.971948"
                        z3="-2.041879"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.491101"
                        y3="2.169664"
                        z3="-1.595791"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.810747"
                        y3="0.862381"
                        z3="2.160903"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.462084"
                        y3="0.588185"
                        z3="-2.103714"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.32849"
                        y3="-2.622343"
                        z3="0.609491"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.4391"
                        y3="-3.256669"
                        z3="-3.084565"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a8" 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 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a17" 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=1/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:33nClClNN2N2CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHH/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:.1387,.7938,2.9596;4.5078,.7904,-.1162;-1.4137,-1.838,-.3226;-2.0089,-2.0132,-1.5042;-.1701,-3.2815,-1.3634;-1.5111,.5619,.3533;-2.2459,1.168,-.8467;-1.9108,-.8941,.6504;-.0077,.6555,.2445;-3.7384,1.3619,-.6049;.8199,.741,1.3642;.63,.5978,-.9931;-4.4318,2.0044,-1.796;2.2025,.7864,1.2704;2.0078,.6353,-1.1238;-.3162,-2.595,-.2551;2.7853,.7334,.0166;-1.2307,-2.8863,-2.0929;-1.8267,1.126,1.2356;-1.7984,2.1419,-1.0649;-2.1074,.5574,-1.7411;-2.9937,-.9964,.6992;-1.522,-1.1972,1.6222;-4.218,.4033,-.3928;-3.8859,1.9818,.2839;.0375,.523,-1.8948;-4.3612,1.3751,-2.6846;-3.9904,2.9719,-2.0419;-5.4911,2.1697,-1.5958;2.8107,.8624,2.1609;2.4621,.5882,-2.1037;.3285,-2.6223,.6095;-1.4391,-3.2567,-3.0846;</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">1563.0226607249 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">6.710e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.320 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">0.475 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="0.13867299"
                                 y3="0.79377543"
                                 z3="2.95963554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.50780304"
                                 y3="0.79036728"
                                 z3="-0.11618605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.41368856"
                                 y3="-1.83801096"
                                 z3="-0.32256335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.00889274"
                                 y3="-2.01318374"
                                 z3="-1.50419688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.17010761"
                                 y3="-3.28153335"
                                 z3="-1.36335819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.51113537"
                                 y3="0.56187097"
                                 z3="0.35328752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.24592753"
                                 y3="1.16799511"
                                 z3="-0.84673135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.91079434"
                                 y3="-0.89406882"
                                 z3="0.65037976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.00765803"
                                 y3="0.65548291"
                                 z3="0.24455005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.73838423"
                                 y3="1.36185703"
                                 z3="-0.60493468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.81990518"
                                 y3="0.74103667"
                                 z3="1.36420342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.62995954"
                                 y3="0.5978383"
                                 z3="-0.99314754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.4317953"
                                 y3="2.00443635"
                                 z3="-1.79597632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.202498"
                                 y3="0.78637276"
                                 z3="1.27044695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.0077826"
                                 y3="0.63531071"
                                 z3="-1.12384356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.31619373"
                                 y3="-2.5949766"
                                 z3="-0.25509816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.78529459"
                                 y3="0.73335362"
                                 z3="0.01664382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.23065713"
                                 y3="-2.88628993"
                                 z3="-2.09293588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.82669541"
                                 y3="1.12601003"
                                 z3="1.23563309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.7984307"
                                 y3="2.14191519"
                                 z3="-1.0649009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.1073913"
                                 y3="0.55738168"
                                 z3="-1.7411339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.99372484"
                                 y3="-0.99637013"
                                 z3="0.6991808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.52203636"
                                 y3="-1.19716139"
                                 z3="1.62217091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.21796073"
                                 y3="0.40328838"
                                 z3="-0.3927914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.88586773"
                                 y3="1.98175306"
                                 z3="0.28394776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.03747771"
                                 y3="0.52301001"
                                 z3="-1.89476998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.36121901"
                                 y3="1.37507689"
                                 z3="-2.68460229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.99037199"
                                 y3="2.97194848"
                                 z3="-2.04187864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.49110123"
                                 y3="2.16966401"
                                 z3="-1.59579102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.81074694"
                                 y3="0.8623809"
                                 z3="2.16090291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.46208366"
                                 y3="0.58818518"
                                 z3="-2.10371441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.32848956"
                                 y3="-2.6223426"
                                 z3="0.60949076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.43910042"
                                 y3="-3.25666885"
                                 z3="-3.08456548">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a3 a8" 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 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a17" 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=1/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:33nClClNN2N2CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHH/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:.1387,.7938,2.9596;4.5078,.7904,-.1162;-1.4137,-1.838,-.3226;-2.0089,-2.0132,-1.5042;-.1701,-3.2815,-1.3634;-1.5111,.5619,.3533;-2.2459,1.168,-.8467;-1.9108,-.8941,.6504;-.0077,.6555,.2446;-3.7384,1.3619,-.6049;.8199,.741,1.3642;.63,.5978,-.9931;-4.4318,2.0044,-1.796;2.2025,.7864,1.2704;2.0078,.6353,-1.1238;-.3162,-2.595,-.2551;2.7853,.7334,.0166;-1.2307,-2.8863,-2.0929;-1.8267,1.126,1.2356;-1.7984,2.1419,-1.0649;-2.1074,.5574,-1.7411;-2.9937,-.9964,.6992;-1.522,-1.1972,1.6222;-4.218,.4033,-.3928;-3.8859,1.9818,.2839;.0375,.523,-1.8948;-4.3612,1.3751,-2.6846;-3.9904,2.9719,-2.0419;-5.4911,2.1697,-1.5958;2.8107,.8624,2.1609;2.4621,.5882,-2.1037;.3285,-2.6223,.6095;-1.4391,-3.2567,-3.0846;</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="0.138673"
                        y3="0.793775"
                        z3="2.959636"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.507803"
                        y3="0.790367"
                        z3="-0.116186"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.413689"
                        y3="-1.838011"
                        z3="-0.322563"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.008893"
                        y3="-2.013184"
                        z3="-1.504197"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.170108"
                        y3="-3.281533"
                        z3="-1.363358"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.511135"
                        y3="0.561871"
                        z3="0.353288"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.245928"
                        y3="1.167995"
                        z3="-0.846731"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.910794"
                        y3="-0.894069"
                        z3="0.65038"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.007658"
                        y3="0.655483"
                        z3="0.24455"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.738384"
                        y3="1.361857"
                        z3="-0.604935"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.819905"
                        y3="0.741037"
                        z3="1.364203"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.62996"
                        y3="0.597838"
                        z3="-0.993148"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.431795"
                        y3="2.004436"
                        z3="-1.795976"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.202498"
                        y3="0.786373"
                        z3="1.270447"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.007783"
                        y3="0.635311"
                        z3="-1.123844"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.316194"
                        y3="-2.594977"
                        z3="-0.255098"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.785295"
                        y3="0.733354"
                        z3="0.016644"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.230657"
                        y3="-2.88629"
                        z3="-2.092936"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.826695"
                        y3="1.12601"
                        z3="1.235633"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.798431"
                        y3="2.141915"
                        z3="-1.064901"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.107391"
                        y3="0.557382"
                        z3="-1.741134"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.993725"
                        y3="-0.99637"
                        z3="0.699181"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.522036"
                        y3="-1.197161"
                        z3="1.622171"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.217961"
                        y3="0.403288"
                        z3="-0.392791"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.885868"
                        y3="1.981753"
                        z3="0.283948"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.037478"
                        y3="0.52301"
                        z3="-1.89477"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.361219"
                        y3="1.375077"
                        z3="-2.684602"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.990372"
                        y3="2.971948"
                        z3="-2.041879"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.491101"
                        y3="2.169664"
                        z3="-1.595791"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.810747"
                        y3="0.862381"
                        z3="2.160903"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.462084"
                        y3="0.588185"
                        z3="-2.103714"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.32849"
                        y3="-2.622343"
                        z3="0.609491"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.4391"
                        y3="-3.256669"
                        z3="-3.084565"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a8" 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 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a17" 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=1/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:33nClClNN2N2CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHH/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:.1387,.7938,2.9596;4.5078,.7904,-.1162;-1.4137,-1.838,-.3226;-2.0089,-2.0132,-1.5042;-.1701,-3.2815,-1.3634;-1.5111,.5619,.3533;-2.2459,1.168,-.8467;-1.9108,-.8941,.6504;-.0077,.6555,.2445;-3.7384,1.3619,-.6049;.8199,.741,1.3642;.63,.5978,-.9931;-4.4318,2.0044,-1.796;2.2025,.7864,1.2704;2.0078,.6353,-1.1238;-.3162,-2.595,-.2551;2.7853,.7334,.0166;-1.2307,-2.8863,-2.0929;-1.8267,1.126,1.2356;-1.7984,2.1419,-1.0649;-2.1074,.5574,-1.7411;-2.9937,-.9964,.6992;-1.522,-1.1972,1.6222;-4.218,.4033,-.3928;-3.8859,1.9818,.2839;.0375,.523,-1.8948;-4.3612,1.3751,-2.6846;-3.9904,2.9719,-2.0419;-5.4911,2.1697,-1.5958;2.8107,.8624,2.1609;2.4621,.5882,-2.1037;.3285,-2.6223,.6095;-1.4391,-3.2567,-3.0846;</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1248</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2211.2709</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1084.1599</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1589.16599958</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1563.02266072</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3152.18866031</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5282.71309184</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2130.52443153</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01823997</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.05669981</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1584.89070023</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00269754</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999916796196</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999916796196</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999833592391</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-108.646042516702</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">-2765.5026 -2765.4330 -394.8980 -393.1656 -392.3018 -281.7601 -281.6867 -281.4126 -280.9124 -280.8598 -280.4658 -280.3153 -280.1762 -280.1352 -280.1151 -279.3912 -279.3132 -279.0395 -260.8039 -260.7333 -199.6380 -199.5686 -199.4098 -199.4002 -199.3376 -199.3299 -33.0867 -28.2997 -28.0671 -27.2583 -26.4522 -25.9320 -25.2473 -24.0799 -23.6320 -23.0165 -21.9955 -20.6349 -20.1768 -19.9351 -19.3913 -18.9715 -18.5975 -17.4826 -16.7833 -16.6586 -16.2956 -15.7051 -15.4118 -15.0920 -14.9473 -14.6469 -14.4723 -14.2001 -14.1124 -13.9346 -13.6406 -13.0312 -13.0191 -12.7533 -12.4871 -12.2747 -11.7953 -11.6578 -11.5408 -11.4581 -11.3704 -11.2334 -11.1205 -10.6101 -10.5472 -9.7990 -9.5023 -9.0472 1.1798 1.2105 2.2020 2.5465 3.2995 3.3626 3.7317 3.8017 4.0382 4.3353 4.3894 4.6824 4.8844 5.0194 5.1268 5.2164 5.2638 5.4096 5.5884 5.7740 5.8804 6.0096 6.2198 6.4489 6.5418 6.6007 6.9330 7.0764 7.3321 7.5282 7.6331 7.7489 7.8799 8.0927 8.1756 8.3258 8.4563 8.5944 8.6871 8.9349 9.1598 9.2173 9.3838 9.4617 9.6167 9.8567 10.0195 10.1503 10.3304 10.4488 10.5968 10.7469 10.8705 10.9720 11.0718 11.1635 11.4466 11.6597 11.7682 11.8231 12.0412 12.1758 12.2635 12.4373 12.5034 12.7585 12.8877 12.9659 13.0852 13.2121 13.4347 13.5899 13.7006 13.8663 13.9576 14.0308 14.0731 14.1399 14.3385 14.4070 14.5673 14.6265 14.6999 14.9076 15.0436 15.1186 15.2237 15.3111 15.4390 15.6162 15.6667 15.9778 16.0673 16.3026 16.3468 16.6825 16.6944 16.8529 16.9788 17.0956 17.3120 17.5937 17.7746 17.9271 17.9798 18.3122 18.3417 18.4242 18.6671 18.9114 19.1494 19.2683 19.5656 19.6717 19.8025 19.8836 20.1819 20.4286 20.5574 20.8439 20.9302 21.3063 21.4877 21.7613 21.9003 22.1617 22.2196 22.3387 22.5461 22.7162 22.9513 23.2397 23.3245 23.5071 23.6065 23.7565 24.1595 24.3926 24.7805 24.8966 25.0859 25.2854 25.5274 25.6128 25.9114 26.3300 26.5831 26.9382 27.1035 27.5301 27.6699 27.8585 28.2885 28.5530 28.6655 28.8884 28.9743 29.0796 29.1147 29.4256 29.4902 29.6945 29.7762 29.9072 30.2668 30.3245 30.4820 30.7127 30.8623 30.9656 31.4323 31.6578 32.0674 32.2927 32.4551 32.5343 32.8307 33.0510 33.1119 33.3502 33.6898 33.8441 34.0312 34.3534 34.4321 34.6970 34.7111 35.1291 35.3179 35.7292 35.8927 36.1794 36.3374 36.7058 36.8925 36.9774 37.2822 37.3122 37.5796 37.8681 37.8944 37.9978 38.3524 38.7299 38.8254 39.2053 39.2986 39.3606 39.5887 39.8698 40.1759 40.3374 40.4870 40.5723 40.8060 41.1257 41.3674 41.6043 41.9083 41.9901 42.2339 42.4422 42.6084 42.6652 42.7741 42.9968 43.1279 43.2926 43.4852 43.6639 43.8042 43.9027 44.2920 44.3290 44.5403 44.8531 45.0573 45.2049 45.3206 45.5224 45.7660 45.9086 46.1301 46.2382 46.6719 46.7089 46.9968 47.1379 47.3990 47.8167 48.1049 48.1721 48.4591 48.5175 48.7904 49.0345 49.1635 49.3700 49.5619 49.9212 50.1957 50.3371 50.6722 51.0531 51.2344 51.4823 51.6523 51.9157 52.0507 52.2212 52.3087 52.5385 52.6986 52.9620 53.1637 53.3736 53.9735 54.0614 54.2434 54.7074 55.0938 55.4804 55.6013 56.3065 56.5183 56.8997 57.2313 57.3702 57.5501 58.0928 58.2080 58.3143 58.4005 58.6876 58.9884 59.1031 59.3873 59.4913 59.6934 59.7916 59.8918 59.9694 60.2637 60.8587 61.0624 61.3959 61.7150 61.8078 62.5016 62.9036 62.9475 63.1278 63.7773 63.8627 64.2571 64.4233 64.7260 64.9267 65.0526 65.2349 65.6580 65.8722 66.1068 66.3158 66.3728 66.4819 66.9360 67.3439 67.4146 68.1071 68.4499 68.6496 69.0500 69.2893 69.6022 69.8457 70.3454 70.9917 71.5296 71.9281 72.3744 72.7116 73.1838 73.3419 73.8475 74.0080 74.2283 74.5923 74.6640 75.0029 75.4796 76.0824 76.3458 76.5445 76.7965 77.2068 77.5952 77.6173 78.3055 78.3523 78.4117 78.8232 79.0649 79.5105 79.5315 80.0203 80.2175 80.4015 80.7325 80.7940 80.9676 81.0664 81.2912 81.3872 81.4253 81.5912 81.7961 82.0265 82.2975 82.5146 82.6426 82.7789 83.0898 83.3117 83.4231 83.7203 83.9018 84.0768 84.1444 84.4299 84.5572 84.7406 84.7713 85.0079 85.4063 85.7098 85.9782 86.0534 86.3729 86.5475 86.7070 87.0612 87.1256 87.4081 87.6014 87.7061 88.1764 88.3336 88.4221 88.5860 88.8114 89.0093 89.1030 89.2570 89.4201 89.5888 89.7443 90.0688 90.2830 90.5147 90.6067 90.6730 90.8901 91.0694 91.1981 91.3584 91.6582 91.8637 92.1349 92.1620 92.4960 92.5592 92.7727 92.9984 93.2223 93.3800 93.7394 94.1297 94.2996 94.4710 94.7095 94.8932 95.2203 95.2409 95.4930 95.9779 96.1020 96.2393 96.4437 96.6726 96.9752 97.1043 97.3017 97.7326 98.1320 98.1546 98.5066 99.0328 99.1819 99.2001 99.3605 99.6973 99.9508 100.1891 100.6441 100.7983 100.9595 101.2887 101.3475 101.6265 101.7396 102.1842 102.3960 102.4497 102.7860 103.0594 103.1623 103.5466 103.7669 103.8576 104.3018 104.4131 104.6585 105.0306 105.3782 105.5578 105.7514 106.1059 106.3314 106.5166 106.8098 106.8775 107.1166 107.4803 107.5601 107.7943 107.8515 108.3263 108.4398 108.6724 109.0184 109.1903 109.2746 109.6417 109.7261 109.9906 110.2141 110.4042 110.9168 111.0424 111.1465 111.4846 111.7710 111.8075 111.9500 112.2171 112.5783 112.7870 112.9140 113.0955 113.3226 113.4341 113.8106 114.0514 114.1876 114.3026 114.6030 114.7078 114.8910 115.3358 115.5729 115.8664 116.2635 116.4686 116.6830 117.0526 117.1965 117.2746 117.3676 117.6301 117.8523 118.1403 118.2740 118.5199 119.1285 119.5261 119.6647 119.7585 120.0728 120.2297 120.5249 120.9058 121.2332 121.4463 121.8905 121.9181 122.1304 122.5059 122.7234 122.9841 123.1004 123.3434 123.6138 124.1499 124.7082 125.6303 125.8547 126.1747 126.5821 126.8917 127.1041 127.5577 128.1698 128.5532 128.6554 128.9704 129.0412 129.6939 129.9307 130.5404 130.8365 131.1571 131.4515 131.8067 132.0360 132.2046 132.7117 132.9866 133.3790 133.4941 133.8119 133.9736 134.1245 134.4569 134.8676 135.1313 135.4960 135.5202 136.0604 136.2222 136.6291 137.0023 137.2834 137.6466 137.7792 138.1771 138.5072 138.6981 139.0162 139.0447 139.5108 139.7954 140.3111 140.3434 140.5220 141.6933 142.0906 142.2163 142.3424 142.7427 143.2356 143.3949 143.7893 144.2113 144.6821 145.3823 145.4220 145.6872 146.1197 146.3615 146.8004 147.0315 147.3596 147.6286 148.0380 148.7563 148.9747 149.0595 149.3957 149.6646 150.1105 150.3832 150.8127 151.3853 151.6935 152.7834 152.9465 153.3658 153.4757 153.6031 153.7983 154.1573 154.3125 154.8143 155.2123 155.9006 156.1188 156.3431 156.6551 156.9903 157.4977 157.5654 158.3617 158.9418 159.0283 159.5026 159.6679 159.8999 160.0639 160.3095 161.2618 161.6105 162.2227 163.0318 165.1710 167.3876 170.7932 172.5129 174.5417 175.9040 183.3724 196.8888 221.4740 222.4967 222.8629 223.3216 223.9841 224.3135 227.2933 228.0028 229.0713 230.2687 294.7191 295.2712 297.2928 299.0452 312.3068 313.1227 613.1149 622.8075 631.9332 633.8040 635.3720 637.9068 639.1250 640.4914 642.4505 643.8981 646.2254 649.1387 651.8902 712.7397 715.3797 878.6644 883.5334 902.4689</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">-0.085913 -0.087018 0.141654 -0.365336 -0.405551 0.142287 -0.162219 -0.158105 -0.019503 -0.091886 -0.008874 -0.166055 -0.292802 -0.134841 -0.167412 0.053728 0.102066 0.069953 0.074879 0.102153 0.063499 0.133703 0.134089 0.062774 0.065059 0.146001 0.082700 0.080776 0.091898 0.123244 0.145505 0.167598 0.161950</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">17.0859 17.0870 6.8583 7.3653 7.4056 5.8577 6.1622 6.1581 6.0195 6.0919 6.0089 6.1661 6.2928 6.1348 6.1674 5.9463 5.8979 5.9300 0.9251 0.8978 0.9365 0.8663 0.8659 0.9372 0.9349 0.8540 0.9173 0.9192 0.9081 0.8768 0.8545 0.8324 0.8380</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">-0.0859 -0.0870 0.1417 -0.3653 -0.4056 0.1423 -0.1622 -0.1581 -0.0195 -0.0919 -0.0089 -0.1661 -0.2928 -0.1348 -0.1674 0.0537 0.1021 0.0700 0.0749 0.1022 0.0635 0.1337 0.1341 0.0628 0.0651 0.1460 0.0827 0.0808 0.0919 0.1232 0.1455 0.1676 0.1620</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2430 1.2163 3.3112 2.8569 3.0276 3.7269 3.8847 3.8933 3.4945 3.8739 3.9733 3.8922 3.9518 4.0798 4.0789 4.0672 3.8626 4.0320 1.0320 1.0102 1.0340 1.0049 1.0097 1.0128 1.0061 1.0002 1.0001 1.0008 1.0039 1.0213 1.0051 0.9948 0.9946</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2430 1.2163 3.3112 2.8569 3.0276 3.7269 3.8847 3.8933 3.4945 3.8739 3.9733 3.8922 3.9518 4.0798 4.0789 4.0672 3.8626 4.0320 1.0320 1.0102 1.0340 1.0049 1.0097 1.0128 1.0061 1.0002 1.0001 1.0008 1.0039 1.0213 1.0051 0.9948 0.9946</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">1.0802 1.0013 1.0388 0.8561 1.3523 0.1030 1.6222 1.5797 1.3814 0.9588 0.8814 0.8605 1.0216 0.9293 1.0128 0.9887 1.0046 1.0064 1.2917 1.2804 0.9340 1.0044 1.0068 1.4426 1.4846 0.9908 0.9952 0.9970 1.0007 1.3937 0.9651 1.3863 0.9750 0.9611 0.9630</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">-0.017603841</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1589.183603424985</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.63094 31.75075 -0.88019 4.15672 -3.25351 0.90321 -13.21922 13.88556 0.66634</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.42637</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.62555</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
