<?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="0.341229"
                        y3="0.76164"
                        z3="2.94305"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.475692"
                        y3="0.967996"
                        z3="-0.436675"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.427988"
                        y3="-1.872179"
                        z3="-0.243147"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.21415"
                        y3="-2.425094"
                        z3="-0.245834"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.386436"
                        y3="-3.114628"
                        z3="-2.023108"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.481621"
                        y3="0.521863"
                        z3="0.463877"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.323488"
                        y3="1.097799"
                        z3="-0.678261"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.827443"
                        y3="-0.941811"
                        z3="0.78749"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.005546"
                        y3="0.66571"
                        z3="0.243903"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.795986"
                        y3="1.272348"
                        z3="-0.322626"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.908016"
                        y3="0.760802"
                        z3="1.302098"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.55247"
                        y3="0.660822"
                        z3="-1.036674"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.597555"
                        y3="1.863724"
                        z3="-1.472141"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.277591"
                        y3="0.856753"
                        z3="1.111588"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.914812"
                        y3="0.750452"
                        z3="-1.265284"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.115783"
                        y3="-2.291418"
                        z3="-1.309128"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.769253"
                        y3="0.849213"
                        z3="-0.181633"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.232964"
                        y3="-3.160157"
                        z3="-1.327719"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.748342"
                        y3="1.080245"
                        z3="1.365944"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.914929"
                        y3="2.075831"
                        z3="-0.94828"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.239841"
                        y3="0.483034"
                        z3="-1.580091"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.899626"
                        y3="-1.051347"
                        z3="0.944969"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.341719"
                        y3="-1.255172"
                        z3="1.709582"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.242975"
                        y3="0.316102"
                        z3="-0.036634"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.880162"
                        y3="1.920211"
                        z3="0.554957"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.099419"
                        y3="0.582244"
                        z3="-1.896168"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.202754"
                        y3="2.834967"
                        z3="-1.776855"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.6426"
                        y3="2.007115"
                        z3="-1.194078"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.578841"
                        y3="1.211721"
                        z3="-2.347876"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.945293"
                        y3="0.93607"
                        z3="1.958174"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.298386"
                        y3="0.740811"
                        z3="-2.276133"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.130931"
                        y3="-1.988137"
                        z3="-1.51493"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.614836"
                        y3="-3.758046"
                        z3="-1.624624"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a8" 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 a12" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a17" 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:.3412,.7616,2.943;4.4757,.968,-.4367;-1.428,-1.8722,-.2431;-.2142,-2.4251,-.2458;-1.3864,-3.1146,-2.0231;-1.4816,.5219,.4639;-2.3235,1.0978,-.6783;-1.8274,-.9418,.7875;.0055,.6657,.2439;-3.796,1.2723,-.3226;.908,.7608,1.3021;.5525,.6608,-1.0367;-4.5976,1.8637,-1.4721;2.2776,.8568,1.1116;1.9148,.7505,-1.2653;-2.1158,-2.2914,-1.3091;2.7693,.8492,-.1816;-.233,-3.1602,-1.3277;-1.7483,1.0802,1.3659;-1.9149,2.0758,-.9483;-2.2398,.483,-1.5801;-2.8996,-1.0513,.945;-1.3417,-1.2552,1.7096;-4.243,.3161,-.0366;-3.8802,1.9202,.555;-.0994,.5822,-1.8962;-4.2028,2.835,-1.7769;-5.6426,2.0071,-1.1941;-4.5788,1.2117,-2.3479;2.9453,.9361,1.9582;2.2984,.7408,-2.2761;-3.1309,-1.9881,-1.5149;.6148,-3.758,-1.6246;</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">1560.7029469078 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">6.822e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.315 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">0.151 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.469 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="0.34122895"
                                 y3="0.76164033"
                                 z3="2.94305021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.47569192"
                                 y3="0.96799639"
                                 z3="-0.43667462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.42798825"
                                 y3="-1.87217937"
                                 z3="-0.24314736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.21414972"
                                 y3="-2.42509373"
                                 z3="-0.24583364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.38643566"
                                 y3="-3.11462795"
                                 z3="-2.02310802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.48162129"
                                 y3="0.5218633"
                                 z3="0.4638769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.32348818"
                                 y3="1.09779912"
                                 z3="-0.67826057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.82744332"
                                 y3="-0.94181091"
                                 z3="0.78748965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.00554604"
                                 y3="0.66571049"
                                 z3="0.24390313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.79598562"
                                 y3="1.27234837"
                                 z3="-0.32262635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.90801598"
                                 y3="0.76080231"
                                 z3="1.30209774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.55246984"
                                 y3="0.66082215"
                                 z3="-1.03667362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.59755546"
                                 y3="1.86372422"
                                 z3="-1.47214053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.2775906"
                                 y3="0.85675339"
                                 z3="1.11158771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.91481153"
                                 y3="0.75045207"
                                 z3="-1.26528434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.11578313"
                                 y3="-2.29141755"
                                 z3="-1.30912821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.76925343"
                                 y3="0.8492132"
                                 z3="-0.18163336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.23296434"
                                 y3="-3.16015732"
                                 z3="-1.327719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.74834179"
                                 y3="1.08024485"
                                 z3="1.36594389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.91492927"
                                 y3="2.07583054"
                                 z3="-0.94827986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.23984052"
                                 y3="0.4830342"
                                 z3="-1.58009126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.89962594"
                                 y3="-1.05134679"
                                 z3="0.94496854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.34171945"
                                 y3="-1.25517244"
                                 z3="1.70958193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.24297531"
                                 y3="0.31610176"
                                 z3="-0.03663383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.88016154"
                                 y3="1.92021144"
                                 z3="0.5549569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.0994186"
                                 y3="0.58224423"
                                 z3="-1.89616765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.20275437"
                                 y3="2.83496744"
                                 z3="-1.77685544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.64259967"
                                 y3="2.00711487"
                                 z3="-1.19407824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.57884124"
                                 y3="1.21172075"
                                 z3="-2.34787563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.94529306"
                                 y3="0.93607025"
                                 z3="1.95817437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.29838611"
                                 y3="0.74081116"
                                 z3="-2.27613254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.13093077"
                                 y3="-1.98813661"
                                 z3="-1.51493034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.61483604"
                                 y3="-3.75804608"
                                 z3="-1.62462427">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a8" 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 a12" order="S"/>
                           <bond atomRefs2="a9 a11" 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 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a17" 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:.3412,.7616,2.9431;4.4757,.968,-.4367;-1.428,-1.8722,-.2431;-.2141,-2.4251,-.2458;-1.3864,-3.1146,-2.0231;-1.4816,.5219,.4639;-2.3235,1.0978,-.6783;-1.8274,-.9418,.7875;.0055,.6657,.2439;-3.796,1.2723,-.3226;.908,.7608,1.3021;.5525,.6608,-1.0367;-4.5976,1.8637,-1.4721;2.2776,.8568,1.1116;1.9148,.7505,-1.2653;-2.1158,-2.2914,-1.3091;2.7693,.8492,-.1816;-.233,-3.1602,-1.3277;-1.7483,1.0802,1.3659;-1.9149,2.0758,-.9483;-2.2398,.483,-1.5801;-2.8996,-1.0513,.945;-1.3417,-1.2552,1.7096;-4.243,.3161,-.0366;-3.8802,1.9202,.555;-.0994,.5822,-1.8962;-4.2028,2.835,-1.7769;-5.6426,2.0071,-1.1941;-4.5788,1.2117,-2.3479;2.9453,.9361,1.9582;2.2984,.7408,-2.2761;-3.1309,-1.9881,-1.5149;.6148,-3.758,-1.6246;</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="0.341229"
                        y3="0.76164"
                        z3="2.94305"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.475692"
                        y3="0.967996"
                        z3="-0.436675"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.427988"
                        y3="-1.872179"
                        z3="-0.243147"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.21415"
                        y3="-2.425094"
                        z3="-0.245834"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.386436"
                        y3="-3.114628"
                        z3="-2.023108"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.481621"
                        y3="0.521863"
                        z3="0.463877"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.323488"
                        y3="1.097799"
                        z3="-0.678261"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.827443"
                        y3="-0.941811"
                        z3="0.78749"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.005546"
                        y3="0.66571"
                        z3="0.243903"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.795986"
                        y3="1.272348"
                        z3="-0.322626"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.908016"
                        y3="0.760802"
                        z3="1.302098"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.55247"
                        y3="0.660822"
                        z3="-1.036674"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.597555"
                        y3="1.863724"
                        z3="-1.472141"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.277591"
                        y3="0.856753"
                        z3="1.111588"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.914812"
                        y3="0.750452"
                        z3="-1.265284"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.115783"
                        y3="-2.291418"
                        z3="-1.309128"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.769253"
                        y3="0.849213"
                        z3="-0.181633"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.232964"
                        y3="-3.160157"
                        z3="-1.327719"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.748342"
                        y3="1.080245"
                        z3="1.365944"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.914929"
                        y3="2.075831"
                        z3="-0.94828"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.239841"
                        y3="0.483034"
                        z3="-1.580091"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.899626"
                        y3="-1.051347"
                        z3="0.944969"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.341719"
                        y3="-1.255172"
                        z3="1.709582"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.242975"
                        y3="0.316102"
                        z3="-0.036634"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.880162"
                        y3="1.920211"
                        z3="0.554957"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.099419"
                        y3="0.582244"
                        z3="-1.896168"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.202754"
                        y3="2.834967"
                        z3="-1.776855"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.6426"
                        y3="2.007115"
                        z3="-1.194078"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.578841"
                        y3="1.211721"
                        z3="-2.347876"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.945293"
                        y3="0.93607"
                        z3="1.958174"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.298386"
                        y3="0.740811"
                        z3="-2.276133"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.130931"
                        y3="-1.988137"
                        z3="-1.51493"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.614836"
                        y3="-3.758046"
                        z3="-1.624624"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a8" 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 a12" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a17" 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:.3412,.7616,2.943;4.4757,.968,-.4367;-1.428,-1.8722,-.2431;-.2142,-2.4251,-.2458;-1.3864,-3.1146,-2.0231;-1.4816,.5219,.4639;-2.3235,1.0978,-.6783;-1.8274,-.9418,.7875;.0055,.6657,.2439;-3.796,1.2723,-.3226;.908,.7608,1.3021;.5525,.6608,-1.0367;-4.5976,1.8637,-1.4721;2.2776,.8568,1.1116;1.9148,.7505,-1.2653;-2.1158,-2.2914,-1.3091;2.7693,.8492,-.1816;-.233,-3.1602,-1.3277;-1.7483,1.0802,1.3659;-1.9149,2.0758,-.9483;-2.2398,.483,-1.5801;-2.8996,-1.0513,.945;-1.3417,-1.2552,1.7096;-4.243,.3161,-.0366;-3.8802,1.9202,.555;-.0994,.5822,-1.8962;-4.2028,2.835,-1.7769;-5.6426,2.0071,-1.1941;-4.5788,1.2117,-2.3479;2.9453,.9361,1.9582;2.2984,.7408,-2.2761;-3.1309,-1.9881,-1.5149;.6148,-3.758,-1.6246;</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">1306</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2210.3643</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1085.8667</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">-1589.16480188</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1560.70294691</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3149.86774879</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5278.35226767</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2128.48451888</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02065367</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.04838959</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1584.88358771</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00270128</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999945430157</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999945430157</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999890860314</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-108.644097384292</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">-2765.4510 -2765.3971 -394.8986 -393.1374 -392.3033 -281.6858 -281.6313 -281.4184 -280.8994 -280.8256 -280.4048 -280.2543 -280.1886 -280.0756 -280.0537 -279.5147 -279.4009 -279.0971 -260.7525 -260.6974 -199.5862 -199.5322 -199.3585 -199.3491 -199.3019 -199.2943 -33.0777 -28.2631 -28.0360 -27.2065 -26.4445 -25.9092 -25.2217 -24.1256 -23.5827 -22.9641 -22.0821 -20.5660 -20.2020 -19.9074 -19.3715 -18.9819 -18.6197 -17.5111 -16.7756 -16.6165 -16.2587 -15.5183 -15.4187 -15.2966 -14.9561 -14.6027 -14.4581 -14.2580 -14.0647 -13.8742 -13.6183 -13.0645 -12.9403 -12.7351 -12.4677 -12.2725 -11.8809 -11.6342 -11.5401 -11.4610 -11.3907 -11.2667 -11.1294 -10.5705 -10.5419 -9.8608 -9.4289 -8.9405 1.2443 1.2712 2.2026 2.5800 3.1570 3.3987 3.7823 3.9296 4.0916 4.2155 4.5115 4.6747 4.7814 4.9804 5.0826 5.2998 5.3751 5.4471 5.5578 5.7969 5.9150 6.1287 6.2085 6.3632 6.4331 6.7080 6.8257 7.0012 7.2649 7.5035 7.6872 7.7983 7.9788 8.0449 8.2642 8.3403 8.4711 8.5389 8.6878 8.7951 9.0668 9.2511 9.3381 9.5464 9.5858 9.8824 10.1415 10.3068 10.5160 10.5722 10.6507 10.8764 10.9650 11.0511 11.1041 11.2059 11.3285 11.5600 11.7233 11.9180 12.0313 12.2030 12.3365 12.4343 12.5603 12.6913 12.8639 13.1237 13.1846 13.2575 13.3782 13.4668 13.5069 13.7369 13.8484 13.9209 14.0538 14.2186 14.4415 14.5453 14.6095 14.6224 14.8037 14.9709 15.0561 15.1261 15.2267 15.3240 15.6045 15.6277 15.8685 15.8752 16.0580 16.2123 16.5672 16.6483 16.7018 16.8621 16.9837 17.1474 17.2276 17.4328 17.6988 17.8218 18.0387 18.1764 18.3899 18.5470 18.7905 18.8280 18.9654 19.2264 19.5274 19.5775 19.8819 20.0869 20.1975 20.3810 20.5773 20.8907 21.1293 21.3901 21.5247 21.6375 21.8417 22.0786 22.2374 22.3775 22.5190 22.8185 22.9649 23.1275 23.3508 23.5882 23.7130 23.9433 24.2859 24.3786 24.5446 24.7899 25.0693 25.3664 25.4255 25.8110 26.1659 26.2964 26.5404 26.9497 27.1372 27.1997 27.4737 27.9574 28.0812 28.2578 28.4794 28.6949 28.8453 29.1415 29.2285 29.3735 29.5268 29.5540 29.8900 30.0249 30.2026 30.3963 30.5565 30.6151 30.9437 31.0957 31.4078 31.5104 31.9850 32.2998 32.4295 32.5672 32.6894 33.0011 33.0990 33.3431 33.4288 33.7264 34.1696 34.3217 34.6165 34.8445 35.0656 35.1176 35.1844 35.4703 35.7522 36.2300 36.4930 36.7035 36.8647 37.0625 37.3327 37.4499 37.7230 37.9448 38.0951 38.2084 38.6211 38.7400 38.9690 39.0280 39.2176 39.4093 39.4703 39.5888 40.0121 40.2764 40.4599 40.8265 40.9803 41.1147 41.4121 41.5801 41.6300 42.0797 42.1210 42.2713 42.3913 42.5405 42.9439 43.1267 43.1811 43.2975 43.4237 43.7213 43.8065 43.9321 44.0503 44.3213 44.4613 44.7760 44.9017 45.1996 45.4002 45.4481 45.6783 45.9030 46.2320 46.5166 46.7192 46.9796 47.0942 47.3112 47.5668 47.7410 48.0442 48.1898 48.2859 48.4852 48.6735 48.7058 49.2243 49.4073 49.5350 49.9536 50.4326 50.5549 50.9075 51.2153 51.4583 51.5081 51.6993 51.8559 52.0180 52.2442 52.4876 52.5509 52.6495 52.9068 53.2203 53.4942 53.8427 53.9592 54.1336 54.5960 54.8604 55.2937 55.8173 56.4681 56.5834 57.0051 57.0233 57.6926 57.7689 58.0819 58.1853 58.3428 58.4780 58.8460 59.1773 59.2266 59.3387 59.4620 59.6574 59.7924 59.8302 59.9781 60.2551 60.9782 61.1415 61.3896 61.7135 62.2432 62.5741 62.8115 62.9004 63.3624 63.4874 63.9032 64.2440 64.4831 64.6318 64.8602 65.0637 65.5336 65.7298 65.9216 66.0666 66.3533 66.3947 66.7566 67.1266 67.2942 67.5791 67.8167 67.9362 68.3861 68.8542 69.2980 69.8380 70.1201 70.3578 71.1567 71.5746 71.8433 72.4712 72.8396 73.1460 73.2894 73.4804 74.0099 74.3332 74.5560 74.6709 75.2447 75.3715 75.9228 76.3412 76.5911 77.0503 77.1016 77.4323 77.5778 78.2338 78.3798 78.6062 78.6612 79.2710 79.4108 79.5844 80.1010 80.1986 80.5980 80.6248 80.6997 80.8568 80.8994 81.1951 81.3439 81.4612 81.5763 81.8801 82.0044 82.1683 82.3344 82.6033 82.9470 83.0668 83.3493 83.4677 83.7935 83.8379 84.1112 84.2069 84.3569 84.6840 84.7201 84.9048 85.0496 85.1472 85.7128 85.8675 86.1139 86.2648 86.4938 86.6454 86.9594 87.2084 87.3335 87.5640 87.7852 88.0258 88.1734 88.3349 88.5230 88.7981 89.0639 89.1748 89.4005 89.5947 89.7250 89.8209 89.9066 90.1479 90.3076 90.4944 90.7149 90.8309 90.8886 91.2834 91.5354 91.6960 91.8155 91.9827 92.1747 92.4423 92.7893 92.8837 93.0785 93.3117 93.5200 93.7601 94.0673 94.0954 94.3473 94.5379 94.8387 95.0668 95.4060 95.5671 95.7682 96.1870 96.2065 96.4486 96.7592 97.0312 97.1501 97.3700 97.9048 98.1196 98.2803 98.4726 98.7772 99.0068 99.1688 99.4731 99.8842 100.2263 100.2833 100.4862 100.7553 100.9690 101.1872 101.3978 101.5664 101.8661 101.9763 102.1426 102.7569 102.8617 103.0596 103.3312 103.3314 103.6226 103.8249 104.1981 104.4200 104.7078 105.0682 105.2650 105.4454 105.7842 106.0647 106.2539 106.7021 106.9062 107.0878 107.2271 107.3955 107.5906 107.7689 107.8538 108.0649 108.3236 108.6464 108.9374 109.1961 109.3118 109.5639 109.8608 110.0041 110.3781 110.4802 110.5833 110.7283 111.0263 111.5584 111.7410 111.9044 112.0489 112.1397 112.4616 112.6335 112.9547 113.2259 113.2661 113.3731 113.6761 114.0706 114.1395 114.2333 114.5105 114.9239 115.0965 115.2790 115.5503 116.1620 116.1996 116.2722 116.7162 117.0388 117.2128 117.3149 117.4259 117.7064 117.9463 118.3506 118.4469 118.6217 119.1169 119.6060 119.6788 119.9358 120.0970 120.2082 120.6881 121.0418 121.2955 121.4131 121.9376 121.9839 122.2815 122.4157 122.8242 123.1613 123.3895 123.4553 123.7135 124.2025 125.0681 125.6177 126.0051 126.0400 126.2401 126.9353 127.5641 127.8317 128.0373 128.3177 128.5961 129.1422 129.3190 129.7116 130.2904 130.6355 130.6853 131.0404 131.2832 131.7873 131.9912 132.1546 132.4991 132.9218 133.2742 133.5693 133.7126 133.9317 134.2320 134.6227 134.7929 135.1558 135.4567 135.5098 135.8657 136.4283 136.7328 136.9623 137.0991 137.4413 137.5982 138.3189 138.3977 138.5597 138.9845 139.1062 139.6596 139.9077 140.2893 140.6189 140.9199 141.3363 141.7395 142.1073 142.5178 142.8006 143.0538 143.4779 144.0689 144.2097 144.5716 144.8593 145.2106 145.4910 145.9150 146.3795 146.9743 147.0882 147.5748 147.6757 147.9682 148.7427 148.9131 149.0651 149.3589 149.6762 149.9512 150.2097 150.8188 151.2534 151.9003 152.5293 153.0630 153.2244 153.3756 153.5696 153.7955 154.2137 154.4380 154.9192 155.0391 155.4692 155.9736 156.1749 156.8006 157.0080 157.2454 158.1563 158.4206 158.8315 158.9871 159.4745 159.5638 160.0280 160.0486 160.2464 160.7949 161.7648 162.1216 162.8716 165.1484 167.8759 170.9093 172.4514 174.6060 175.8868 183.4957 196.6634 221.5059 222.5606 222.8984 223.3450 223.9821 224.4133 227.3499 228.0698 229.1005 230.2933 294.7495 295.3123 297.3232 299.0967 312.3132 313.1546 612.3909 622.9047 632.2359 633.9191 635.4446 637.6507 639.1713 640.6407 642.4103 643.6946 646.1028 649.1449 652.0107 712.6261 715.2599 878.7376 883.5918 902.2002</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">-0.089647 -0.089942 0.118506 -0.340693 -0.410562 0.192876 -0.236006 -0.168211 0.028836 -0.077274 -0.020607 -0.179169 -0.289671 -0.140140 -0.178147 0.054176 0.103378 0.064384 0.074914 0.106561 0.071712 0.144486 0.130214 0.058987 0.069161 0.142488 0.082230 0.093429 0.081014 0.122124 0.144036 0.175667 0.160891</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">17.0896 17.0899 6.8815 7.3407 7.4106 5.8071 6.2360 6.1682 5.9712 6.0773 6.0206 6.1792 6.2897 6.1401 6.1781 5.9458 5.8966 5.9356 0.9251 0.8934 0.9283 0.8555 0.8698 0.9410 0.9308 0.8575 0.9178 0.9066 0.9190 0.8779 0.8560 0.8243 0.8391</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">-0.0896 -0.0899 0.1185 -0.3407 -0.4106 0.1929 -0.2360 -0.1682 0.0288 -0.0773 -0.0206 -0.1792 -0.2897 -0.1401 -0.1781 0.0542 0.1034 0.0644 0.0749 0.1066 0.0717 0.1445 0.1302 0.0590 0.0692 0.1425 0.0822 0.0934 0.0810 0.1221 0.1440 0.1757 0.1609</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2396 1.2135 3.3409 2.8700 3.0380 3.6435 3.9494 3.8944 3.4840 3.8564 4.0073 3.9144 3.9553 4.0845 4.0770 4.0581 3.8584 4.0352 1.0314 1.0106 1.0039 0.9931 1.0235 1.0124 1.0061 1.0011 1.0009 1.0039 1.0001 1.0214 1.0055 0.9922 0.9956</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2396 1.2135 3.3409 2.8700 3.0380 3.6435 3.9494 3.8944 3.4840 3.8564 4.0073 3.9144 3.9553 4.0845 4.0770 4.0581 3.8584 4.0352 1.0314 1.0106 1.0039 0.9931 1.0235 1.0124 1.0061 1.0011 1.0009 1.0039 1.0001 1.0214 1.0055 0.9922 0.9956</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="34">1.0736 0.9972 1.0625 0.8509 1.3513 1.6296 1.5909 1.3762 0.9198 0.8805 0.8766 1.0182 0.9304 1.0081 1.0112 1.0103 0.9974 1.2994 1.2858 0.9375 1.0027 1.0043 1.4431 1.4814 0.9904 0.9970 1.0006 0.9942 1.3930 0.9651 1.3874 0.9756 0.9549 0.9647</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 10 1 16 2 3 2 7 2 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">-0.017483721</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1589.182285601455</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.79113 33.04400 -1.74713 3.45047 -2.38309 1.06737 -11.53195 11.76410 0.23215</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.06050</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.23737</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
