<?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="-0.129021"
                        y3="-0.557322"
                        z3="2.270848"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.113567"
                        y3="1.655675"
                        z3="-0.098882"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.154372"
                        y3="-2.169359"
                        z3="-0.803875"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.671222"
                        y3="-2.992223"
                        z3="0.109791"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.423915"
                        y3="-3.60002"
                        z3="-0.390582"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.739011"
                        y3="0.181209"
                        z3="-0.307574"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.644304"
                        y3="1.327823"
                        z3="-0.763197"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.883817"
                        y3="-1.010058"
                        z3="-1.261854"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.284566"
                        y3="0.573615"
                        z3="-0.203155"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.621737"
                        y3="2.529733"
                        z3="0.171933"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.51969"
                        y3="0.270255"
                        z3="0.892473"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.337522"
                        y3="1.219042"
                        z3="-1.27189"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.584098"
                        y3="3.621531"
                        z3="-0.268749"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.867893"
                        y3="0.59986"
                        z3="0.939491"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.678064"
                        y3="1.558602"
                        z3="-1.260751"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.097369"
                        y3="-2.536817"
                        z3="-1.086196"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.434665"
                        y3="1.244514"
                        z3="-0.143592"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.693533"
                        y3="-3.834949"
                        z3="0.323978"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.097144"
                        y3="-0.143177"
                        z3="0.671449"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.385766"
                        y3="1.644343"
                        z3="-1.778928"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.66628"
                        y3="0.94124"
                        z3="-0.824684"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.522985"
                        y3="-0.755581"
                        z3="-2.259102"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.931849"
                        y3="-1.292887"
                        z3="-1.355134"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.874186"
                        y3="2.203446"
                        z3="1.185415"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.610062"
                        y3="2.94066"
                        z3="0.227951"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.241833"
                        y3="1.468222"
                        z3="-2.152401"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.613865"
                        y3="3.259866"
                        z3="-0.2973"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.337559"
                        y3="3.989861"
                        z3="-1.266665"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.555298"
                        y3="4.474687"
                        z3="0.410446"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.462003"
                        y3="0.350728"
                        z3="1.807634"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.120965"
                        y3="2.059586"
                        z3="-2.110335"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.716812"
                        y3="-2.017433"
                        z3="-1.801043"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.789987"
                        y3="-4.6537"
                        z3="1.020124"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
               </bondArray>
               <formula concise="C13H15Cl2N3">
                  <atomArray count="13 15 2 3" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">269.06519999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=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:-.129,-.5573,2.2708;4.1136,1.6557,-.0989;-1.1544,-2.1694,-.8039;-1.6712,-2.9922,.1098;.4239,-3.6,-.3906;-1.739,.1812,-.3076;-2.6443,1.3278,-.7632;-1.8838,-1.0101,-1.2619;-.2846,.5736,-.2032;-2.6217,2.5297,.1719;.5197,.2703,.8925;.3375,1.219,-1.2719;-3.5841,3.6215,-.2687;1.8679,.5999,.9395;1.6781,1.5586,-1.2608;.0974,-2.5368,-1.0862;2.4347,1.2445,-.1436;-.6935,-3.8349,.324;-2.0971,-.1432,.6714;-2.3858,1.6443,-1.7789;-3.6663,.9412,-.8247;-1.523,-.7556,-2.2591;-2.9318,-1.2929,-1.3551;-2.8742,2.2034,1.1854;-1.6101,2.9407,.228;-.2418,1.4682,-2.1524;-4.6139,3.2599,-.2973;-3.3376,3.9899,-1.2667;-3.5553,4.4747,.4104;2.462,.3507,1.8076;2.121,2.0596,-2.1103;.7168,-2.0174,-1.801;-.79,-4.6537,1.0201;</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">1578.0098287985 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">6.367e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.313 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">0.154 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="-0.12902112"
                                 y3="-0.55732229"
                                 z3="2.27084818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.1135668"
                                 y3="1.65567486"
                                 z3="-0.09888172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.1543722"
                                 y3="-2.1693591"
                                 z3="-0.80387506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.67122198"
                                 y3="-2.99222319"
                                 z3="0.10979089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.42391503"
                                 y3="-3.60001985"
                                 z3="-0.39058245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.73901123"
                                 y3="0.1812094"
                                 z3="-0.30757416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.64430393"
                                 y3="1.3278229"
                                 z3="-0.76319666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.88381659"
                                 y3="-1.01005769"
                                 z3="-1.26185396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.2845657"
                                 y3="0.57361454"
                                 z3="-0.20315459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.62173748"
                                 y3="2.52973346"
                                 z3="0.17193313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.51969039"
                                 y3="0.27025537"
                                 z3="0.89247257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.33752181"
                                 y3="1.2190421"
                                 z3="-1.27188971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.58409772"
                                 y3="3.62153066"
                                 z3="-0.26874945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.8678935"
                                 y3="0.59985984"
                                 z3="0.93949074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.67806352"
                                 y3="1.55860205"
                                 z3="-1.26075112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.09736937"
                                 y3="-2.5368167"
                                 z3="-1.08619586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.43466471"
                                 y3="1.24451417"
                                 z3="-0.14359213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.6935333"
                                 y3="-3.83494862"
                                 z3="0.32397754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.09714439"
                                 y3="-0.1431771"
                                 z3="0.67144915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.38576596"
                                 y3="1.64434319"
                                 z3="-1.77892795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.66628043"
                                 y3="0.94124038"
                                 z3="-0.82468381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.52298454"
                                 y3="-0.75558097"
                                 z3="-2.25910203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.93184947"
                                 y3="-1.29288726"
                                 z3="-1.35513372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.87418583"
                                 y3="2.20344638"
                                 z3="1.18541472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.61006189"
                                 y3="2.94065952"
                                 z3="0.22795108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.24183312"
                                 y3="1.46822151"
                                 z3="-2.15240093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.6138646"
                                 y3="3.25986573"
                                 z3="-0.29730031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.33755872"
                                 y3="3.98986067"
                                 z3="-1.26666504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.55529827"
                                 y3="4.47468695"
                                 z3="0.41044593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.46200254"
                                 y3="0.35072753"
                                 z3="1.80763411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.12096471"
                                 y3="2.05958597"
                                 z3="-2.11033508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.7168119"
                                 y3="-2.01743316"
                                 z3="-1.80104311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.78998745"
                                 y3="-4.65370006"
                                 z3="1.02012419">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a10" 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 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                        </bondArray>
                        <formula concise="C13H15Cl2N3">
                           <atomArray count="13 15 2 3" elementType="C H Cl N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">269.06519999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=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:-.129,-.5573,2.2708;4.1136,1.6557,-.0989;-1.1544,-2.1694,-.8039;-1.6712,-2.9922,.1098;.4239,-3.6,-.3906;-1.739,.1812,-.3076;-2.6443,1.3278,-.7632;-1.8838,-1.0101,-1.2619;-.2846,.5736,-.2032;-2.6217,2.5297,.1719;.5197,.2703,.8925;.3375,1.219,-1.2719;-3.5841,3.6215,-.2687;1.8679,.5999,.9395;1.6781,1.5586,-1.2608;.0974,-2.5368,-1.0862;2.4347,1.2445,-.1436;-.6935,-3.8349,.324;-2.0971,-.1432,.6714;-2.3858,1.6443,-1.7789;-3.6663,.9412,-.8247;-1.523,-.7556,-2.2591;-2.9318,-1.2929,-1.3551;-2.8742,2.2034,1.1854;-1.6101,2.9407,.228;-.2418,1.4682,-2.1524;-4.6139,3.2599,-.2973;-3.3376,3.9899,-1.2667;-3.5553,4.4747,.4104;2.462,.3507,1.8076;2.121,2.0596,-2.1103;.7168,-2.0174,-1.801;-.79,-4.6537,1.0201;</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="-0.129021"
                        y3="-0.557322"
                        z3="2.270848"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.113567"
                        y3="1.655675"
                        z3="-0.098882"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.154372"
                        y3="-2.169359"
                        z3="-0.803875"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.671222"
                        y3="-2.992223"
                        z3="0.109791"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.423915"
                        y3="-3.60002"
                        z3="-0.390582"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.739011"
                        y3="0.181209"
                        z3="-0.307574"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.644304"
                        y3="1.327823"
                        z3="-0.763197"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.883817"
                        y3="-1.010058"
                        z3="-1.261854"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.284566"
                        y3="0.573615"
                        z3="-0.203155"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.621737"
                        y3="2.529733"
                        z3="0.171933"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.51969"
                        y3="0.270255"
                        z3="0.892473"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.337522"
                        y3="1.219042"
                        z3="-1.27189"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.584098"
                        y3="3.621531"
                        z3="-0.268749"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.867893"
                        y3="0.59986"
                        z3="0.939491"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.678064"
                        y3="1.558602"
                        z3="-1.260751"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.097369"
                        y3="-2.536817"
                        z3="-1.086196"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.434665"
                        y3="1.244514"
                        z3="-0.143592"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.693533"
                        y3="-3.834949"
                        z3="0.323978"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.097144"
                        y3="-0.143177"
                        z3="0.671449"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.385766"
                        y3="1.644343"
                        z3="-1.778928"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.66628"
                        y3="0.94124"
                        z3="-0.824684"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.522985"
                        y3="-0.755581"
                        z3="-2.259102"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.931849"
                        y3="-1.292887"
                        z3="-1.355134"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.874186"
                        y3="2.203446"
                        z3="1.185415"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.610062"
                        y3="2.94066"
                        z3="0.227951"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.241833"
                        y3="1.468222"
                        z3="-2.152401"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.613865"
                        y3="3.259866"
                        z3="-0.2973"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.337559"
                        y3="3.989861"
                        z3="-1.266665"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.555298"
                        y3="4.474687"
                        z3="0.410446"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.462003"
                        y3="0.350728"
                        z3="1.807634"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.120965"
                        y3="2.059586"
                        z3="-2.110335"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.716812"
                        y3="-2.017433"
                        z3="-1.801043"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.789987"
                        y3="-4.6537"
                        z3="1.020124"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
               </bondArray>
               <formula concise="C13H15Cl2N3">
                  <atomArray count="13 15 2 3" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">269.06519999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=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:-.129,-.5573,2.2708;4.1136,1.6557,-.0989;-1.1544,-2.1694,-.8039;-1.6712,-2.9922,.1098;.4239,-3.6,-.3906;-1.739,.1812,-.3076;-2.6443,1.3278,-.7632;-1.8838,-1.0101,-1.2619;-.2846,.5736,-.2032;-2.6217,2.5297,.1719;.5197,.2703,.8925;.3375,1.219,-1.2719;-3.5841,3.6215,-.2687;1.8679,.5999,.9395;1.6781,1.5586,-1.2608;.0974,-2.5368,-1.0862;2.4347,1.2445,-.1436;-.6935,-3.8349,.324;-2.0971,-.1432,.6714;-2.3858,1.6443,-1.7789;-3.6663,.9412,-.8247;-1.523,-.7556,-2.2591;-2.9318,-1.2929,-1.3551;-2.8742,2.2034,1.1854;-1.6101,2.9407,.228;-.2418,1.4682,-2.1524;-4.6139,3.2599,-.2973;-3.3376,3.9899,-1.2667;-3.5553,4.4747,.4104;2.462,.3507,1.8076;2.121,2.0596,-2.1103;.7168,-2.0174,-1.801;-.79,-4.6537,1.0201;</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">1316</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2209.4793</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1071.3890</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">-1589.16742374</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1578.00982880</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3167.17725253</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5312.92620134</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2145.74894881</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02204426</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.05896208</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1584.89153835</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00269790</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999878328164</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999878328164</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999756656327</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-108.644565882501</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">-2765.4371 -2765.4106 -394.8699 -393.1272 -392.2753 -281.7411 -281.6942 -281.3953 -280.9021 -280.8247 -280.4457 -280.2985 -280.1620 -280.1450 -280.1277 -279.5147 -279.3409 -279.0668 -260.7372 -260.7122 -199.5725 -199.5477 -199.3414 -199.3339 -199.3176 -199.3074 -33.0665 -28.2768 -28.0475 -27.2278 -26.4636 -25.9187 -25.2701 -24.0614 -23.6229 -23.0567 -21.9944 -20.4965 -20.2238 -19.9379 -19.3982 -18.9528 -18.6041 -17.5168 -17.0667 -16.4762 -16.3295 -15.6042 -15.3673 -15.1589 -14.8529 -14.6153 -14.4725 -14.1598 -14.0756 -13.9872 -13.6114 -13.1396 -12.9518 -12.7897 -12.4731 -12.1453 -11.8862 -11.6628 -11.5480 -11.4687 -11.4052 -11.3483 -11.0509 -10.5489 -10.5447 -9.8109 -9.4725 -9.0142 1.1091 1.2304 2.2298 2.5815 3.2872 3.4320 3.7689 3.8664 3.8781 4.0707 4.5716 4.7333 4.8026 4.9932 5.0745 5.1578 5.2412 5.3389 5.6426 5.7739 5.8802 6.1443 6.2222 6.2737 6.4630 6.6934 6.9124 7.0472 7.2913 7.4561 7.6539 7.8454 7.9534 8.0588 8.1560 8.3398 8.4786 8.6506 8.6923 8.8188 9.0605 9.1695 9.2537 9.4125 9.7361 9.7783 9.8633 10.0241 10.2689 10.3145 10.5366 10.8005 10.9176 11.0289 11.1347 11.2772 11.4337 11.5129 11.6990 11.9157 12.0956 12.1551 12.2764 12.3994 12.6132 12.7317 12.9368 12.9993 13.1242 13.1863 13.3311 13.4613 13.6021 13.7715 13.8225 13.9722 14.1178 14.3210 14.4127 14.5580 14.5757 14.7519 14.8829 14.9467 14.9785 15.1492 15.2099 15.2846 15.4207 15.5901 15.7610 15.9812 16.0150 16.2347 16.4671 16.5696 16.6022 16.8006 16.9586 17.0958 17.2857 17.3196 17.5755 17.8943 17.9968 18.1811 18.2063 18.2992 18.4891 18.7605 19.0139 19.0954 19.3216 19.5065 19.8728 19.9518 20.2268 20.3812 20.6598 20.7679 20.9996 21.4468 21.5985 21.7906 22.0102 22.0743 22.1933 22.5365 22.6725 22.8655 22.9995 23.3233 23.5146 23.5462 23.7580 23.8607 24.0099 24.3752 24.5796 24.6437 25.1575 25.4479 25.7254 25.8710 26.0084 26.3962 26.5164 26.6921 26.9331 27.0227 27.4491 27.7967 28.1040 28.2407 28.3303 28.7840 28.8676 28.9388 29.0200 29.2960 29.3051 29.5024 29.7549 29.9442 30.0909 30.4085 30.5335 30.7449 30.9720 31.1379 31.2984 31.4686 31.8106 32.1019 32.3198 32.3781 32.6272 32.7998 33.1679 33.5906 33.7274 33.9743 34.0807 34.3706 34.5368 34.9796 35.0751 35.3615 35.4252 35.6670 35.8694 36.0771 36.4190 36.8206 37.0470 37.2176 37.3858 37.6122 37.6964 37.8182 38.0649 38.1238 38.2404 38.4192 38.8434 38.9930 39.0908 39.4413 39.5975 39.7445 40.3351 40.4023 40.4743 40.6155 40.8079 41.3132 41.5990 41.6973 41.8778 41.9710 42.0679 42.3221 42.4778 42.6214 42.6547 42.8369 43.0933 43.3367 43.3876 43.4473 43.5369 43.8641 44.0069 44.1248 44.3957 44.5499 44.9502 45.1559 45.4589 45.5303 45.7288 46.0743 46.2105 46.4565 46.7396 46.7831 46.9686 47.0306 47.4013 47.6038 47.8999 47.9749 48.1978 48.3909 48.7513 49.0579 49.0931 49.4225 49.5622 50.0608 50.1788 50.3484 50.7344 51.0233 51.1678 51.2748 51.5976 51.7218 52.0325 52.1783 52.2285 52.5025 52.8243 52.9302 53.0610 53.7405 53.9752 54.0669 54.3996 54.6150 54.7445 55.4569 55.5602 56.0905 56.2530 56.5140 57.0930 57.4211 57.5753 57.7864 57.8657 58.4502 58.6047 58.8830 59.0536 59.3093 59.4196 59.6756 59.7664 59.8263 60.0270 60.3526 60.6262 60.8383 61.2329 61.4562 61.5268 62.0792 62.3639 62.4061 62.7334 63.0105 63.5827 63.7260 63.9502 64.3495 64.5343 64.8741 65.0854 65.4051 65.6942 65.7458 66.0329 66.0604 66.4250 66.6620 67.0316 67.2197 67.8960 68.0769 68.4937 68.8804 69.4214 69.6597 69.9011 70.3957 70.6603 70.9763 71.5989 71.9180 72.5553 72.8051 73.1228 73.4020 73.9195 74.3123 74.4333 74.7661 74.8626 75.2339 75.4726 75.7810 76.2007 76.4516 76.8064 77.1607 77.6088 77.9122 78.1579 78.2671 78.8715 79.1657 79.3329 79.4362 79.5892 79.7863 79.9030 80.3561 80.4256 80.7519 80.9230 81.0742 81.1260 81.2421 81.4439 81.5501 81.7348 81.9124 82.2472 82.3136 82.5141 82.7090 82.7885 83.1767 83.2140 83.5906 83.8372 83.9797 84.1682 84.2701 84.6963 84.9526 85.1138 85.2884 85.7369 85.8142 85.8696 85.9648 86.3656 86.4894 86.8114 87.2898 87.3712 87.5225 87.6554 87.8180 87.9159 88.1694 88.3519 88.4958 88.6967 88.9574 89.1476 89.2245 89.3152 89.5253 89.7188 89.8690 90.0619 90.2039 90.3366 90.4404 90.6901 90.8239 91.1939 91.4412 91.5476 91.6321 91.6843 91.9152 92.2975 92.5793 92.8266 93.0588 93.3871 93.8001 93.9174 94.0838 94.2967 94.4476 94.8909 95.1251 95.1593 95.3525 95.7166 95.7977 96.2458 96.3487 96.6631 96.7587 97.0506 97.1682 97.2135 97.6544 97.7990 98.3623 98.6089 98.9293 99.0733 99.4195 99.5903 99.7348 99.8013 100.0411 100.5005 100.6958 100.9441 101.2380 101.3307 101.6440 101.7788 101.9207 102.1522 102.4034 102.7455 102.9673 103.2441 103.5745 103.8217 104.0307 104.1579 104.3179 104.6235 104.7368 105.3608 105.4755 105.6733 105.9608 106.1612 106.3676 106.5491 106.7512 106.8464 107.2314 107.7701 107.9090 107.9600 108.0548 108.2409 108.6367 109.0176 109.1441 109.4259 109.5379 109.6821 109.8757 110.0084 110.2178 110.4735 110.7568 111.1724 111.2231 111.2528 111.8099 112.0338 112.2323 112.4429 112.7015 112.9452 113.0353 113.1600 113.4338 113.5709 113.8847 114.1584 114.3153 114.5408 114.8242 115.1243 115.3462 115.5201 115.8195 116.1864 116.4030 116.5425 116.7357 116.9054 117.2628 117.4975 117.6492 117.8537 118.1440 118.4379 118.7397 119.0447 119.3575 119.6109 119.9815 120.0832 120.1288 120.5534 120.7756 121.0549 121.5001 121.6436 121.8434 121.9968 122.3215 122.5036 123.0410 123.3537 123.5420 123.6254 124.3911 124.9044 125.0596 125.9444 125.9975 126.1287 126.8829 127.3309 127.8410 128.2447 128.3677 128.6779 129.1097 129.3490 129.6769 130.0454 130.5794 130.9832 131.1744 131.4133 131.9224 132.2021 132.4832 132.5889 133.0768 133.1544 133.3756 133.6860 133.8882 134.0120 134.3892 134.7212 135.1267 135.4891 135.6479 135.8296 136.2538 136.4222 136.6530 136.9379 137.2727 137.4152 137.5371 137.9816 138.2713 138.2825 139.2930 139.3843 139.6274 139.8434 140.5012 140.8364 141.3786 141.5919 141.7999 142.6019 142.8105 143.1480 143.6527 143.8576 143.9280 144.1118 144.3772 145.2568 145.8727 146.1216 146.5947 146.7539 146.8554 147.4393 147.8048 147.9125 148.6397 148.9126 149.2052 149.6363 149.7229 150.0864 151.0517 151.0902 151.5507 151.7287 152.2942 152.6844 153.2464 153.3554 153.5286 153.7960 154.1850 154.5263 154.9103 155.0873 155.5362 156.1684 156.6069 156.6758 156.8873 157.2784 158.0794 158.4812 158.6294 158.9089 159.3679 159.6532 159.7327 160.0931 160.3382 161.1433 161.6222 161.7937 162.1791 165.5108 167.2173 170.9738 172.3338 174.6737 175.8514 183.4108 196.6805 221.4750 222.6188 222.8636 223.3161 224.2585 224.4058 227.2899 228.1995 229.1575 230.5160 294.7270 296.1580 297.2885 299.6382 312.3272 313.4412 613.6983 623.0273 631.4132 633.7927 635.4195 637.2403 640.3007 640.6159 641.9835 643.9565 646.0974 649.3207 651.8367 712.6665 715.9712 877.9653 883.2467 901.8597</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">-0.082816 -0.086815 0.121999 -0.346761 -0.402976 0.130236 -0.192934 -0.113655 -0.087773 -0.065284 0.058946 -0.168001 -0.284286 -0.125687 -0.164205 0.047618 0.099518 0.056666 0.073188 0.076925 0.087580 0.128177 0.119257 0.063804 0.065385 0.141412 0.080288 0.080381 0.092351 0.122600 0.145763 0.170203 0.158894</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">17.0828 17.0868 6.8780 7.3468 7.4030 5.8698 6.1929 6.1137 6.0878 6.0653 5.9411 6.1680 6.2843 6.1257 6.1642 5.9524 5.9005 5.9433 0.9268 0.9231 0.9124 0.8718 0.8807 0.9362 0.9346 0.8586 0.9197 0.9196 0.9076 0.8774 0.8542 0.8298 0.8411</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">-0.0828 -0.0868 0.1220 -0.3468 -0.4030 0.1302 -0.1929 -0.1137 -0.0878 -0.0653 0.0589 -0.1680 -0.2843 -0.1257 -0.1642 0.0476 0.0995 0.0567 0.0732 0.0769 0.0876 0.1282 0.1193 0.0638 0.0654 0.1414 0.0803 0.0804 0.0924 0.1226 0.1458 0.1702 0.1589</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2405 1.2166 3.3497 2.8743 3.0212 3.6959 3.9319 3.8964 3.4809 3.8423 3.8969 3.9341 3.9531 4.0683 4.0518 4.0709 3.8585 4.0553 1.0524 1.0068 1.0108 0.9961 1.0162 1.0087 1.0085 1.0051 1.0008 0.9998 1.0033 1.0213 1.0041 0.9946 0.9961</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2405 1.2166 3.3497 2.8743 3.0212 3.6959 3.9319 3.8964 3.4809 3.8423 3.8969 3.9341 3.9531 4.0683 4.0518 4.0709 3.8585 4.0553 1.0524 1.0068 1.0108 0.9961 1.0162 1.0087 1.0085 1.0051 1.0008 0.9998 1.0033 1.0213 1.0041 0.9946 0.9961</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">1.0700 1.0041 1.0605 0.8641 1.3576 1.6377 1.5767 1.3795 0.9395 0.9059 0.8494 1.0298 0.9286 1.0012 1.0011 0.9996 1.0010 1.2545 1.3069 0.9360 1.0023 0.9973 1.4239 1.4900 0.9919 0.9972 0.9953 1.0001 1.4000 0.9662 1.3700 0.9772 0.9616 0.9652</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">-0.017942366</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1589.185366102662</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.37860 27.28693 -1.09167 12.06095 -10.40793 1.65303 -11.00932 9.51683 -1.49249</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.48027</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.30435</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
