<?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="-0.06027"
                        y3="0.413277"
                        z3="2.823438"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.118766"
                        y3="1.605435"
                        z3="-0.281598"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.341452"
                        y3="-2.197948"
                        z3="-0.872437"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.287638"
                        y3="-3.026899"
                        z3="0.171653"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.136502"
                        y3="-3.691674"
                        z3="-1.430473"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.676089"
                        y3="-0.023003"
                        z3="0.237509"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.598889"
                        y3="1.203406"
                        z3="0.313091"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.140152"
                        y3="-0.993453"
                        z3="-0.847482"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.224974"
                        y3="0.369183"
                        z3="0.106192"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.619044"
                        y3="2.107345"
                        z3="-0.913119"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.582621"
                        y3="0.5900"
                        z3="1.221625"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.373385"
                        y3="0.566967"
                        z3="-1.137377"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.558964"
                        y3="3.288884"
                        z3="-0.722312"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.913142"
                        y3="0.96773"
                        z3="1.120127"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.697716"
                        y3="0.946257"
                        z3="-1.277118"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.483448"
                        y3="-2.599622"
                        z3="-1.808293"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.460173"
                        y3="1.139254"
                        z3="-0.138619"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.39496"
                        y3="-3.902425"
                        z3="-0.213252"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.796985"
                        y3="-0.555786"
                        z3="1.182329"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.61387"
                        y3="0.84716"
                        z3="0.515965"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.308911"
                        y3="1.793139"
                        z3="1.187524"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.10401"
                        y3="-0.568372"
                        z3="-1.848886"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.179332"
                        y3="-1.263108"
                        z3="-0.659595"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.613295"
                        y3="2.479453"
                        z3="-1.123668"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.930672"
                        y3="1.545254"
                        z3="-1.797791"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.206177"
                        y3="0.434197"
                        z3="-2.041401"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.564696"
                        y3="3.937766"
                        z3="-1.598785"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.262794"
                        y3="3.896828"
                        z3="0.134915"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.584913"
                        y3="2.957611"
                        z3="-0.551581"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.508036"
                        y3="1.12449"
                        z3="2.008981"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.121491"
                        y3="1.088212"
                        z3="-2.261417"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.355979"
                        y3="-2.083405"
                        z3="-2.746631"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.116797"
                        y3="-4.735373"
                        z3="0.413683"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a16" 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 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 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a27" 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:-.0603,.4133,2.8234;4.1188,1.6054,-.2816;-1.3415,-2.1979,-.8724;-1.2876,-3.0269,.1717;.1365,-3.6917,-1.4305;-1.6761,-.023,.2375;-2.5989,1.2034,.3131;-2.1402,-.9935,-.8475;-.225,.3692,.1062;-2.619,2.1073,-.9131;.5826,.59,1.2216;.3734,.567,-1.1374;-3.559,3.2889,-.7223;1.9131,.9677,1.1201;1.6977,.9463,-1.2771;-.4834,-2.5996,-1.8083;2.4602,1.1393,-.1386;-.395,-3.9024,-.2133;-1.797,-.5558,1.1823;-3.6139,.8472,.516;-2.3089,1.7931,1.1875;-2.104,-.5684,-1.8489;-3.1793,-1.2631,-.6596;-1.6133,2.4795,-1.1237;-2.9307,1.5453,-1.7978;-.2062,.4342,-2.0414;-3.5647,3.9378,-1.5988;-3.2628,3.8968,.1349;-4.5849,2.9576,-.5516;2.508,1.1245,2.009;2.1215,1.0882,-2.2614;-.356,-2.0834,-2.7466;-.1168,-4.7354,.4137;</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">1560.4293879001 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">6.601e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.215 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">0.161 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.377 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="-0.06027012"
                                 y3="0.41327738"
                                 z3="2.82343775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.11876573"
                                 y3="1.60543466"
                                 z3="-0.28159838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.34145155"
                                 y3="-2.19794752"
                                 z3="-0.87243713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.28763825"
                                 y3="-3.02689885"
                                 z3="0.17165285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.13650236"
                                 y3="-3.69167383"
                                 z3="-1.43047302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.67608893"
                                 y3="-0.02300301"
                                 z3="0.23750902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.59888942"
                                 y3="1.20340641"
                                 z3="0.3130906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.14015187"
                                 y3="-0.99345294"
                                 z3="-0.84748219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.22497412"
                                 y3="0.36918259"
                                 z3="0.10619156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.61904418"
                                 y3="2.10734511"
                                 z3="-0.91311939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.58262081"
                                 y3="0.58999991"
                                 z3="1.22162462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.373385"
                                 y3="0.56696656"
                                 z3="-1.13737722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.55896382"
                                 y3="3.28888389"
                                 z3="-0.72231207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.91314194"
                                 y3="0.96772961"
                                 z3="1.12012741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.69771585"
                                 y3="0.94625712"
                                 z3="-1.27711765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.4834479"
                                 y3="-2.59962176"
                                 z3="-1.80829268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.4601726"
                                 y3="1.13925406"
                                 z3="-0.13861945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.39495964"
                                 y3="-3.90242529"
                                 z3="-0.21325235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.79698454"
                                 y3="-0.55578647"
                                 z3="1.18232853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.61386983"
                                 y3="0.84715967"
                                 z3="0.51596517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.30891057"
                                 y3="1.79313946"
                                 z3="1.18752414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.10400974"
                                 y3="-0.56837175"
                                 z3="-1.8488856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.17933239"
                                 y3="-1.2631081"
                                 z3="-0.65959502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.61329466"
                                 y3="2.47945256"
                                 z3="-1.12366839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.930672"
                                 y3="1.54525396"
                                 z3="-1.79779063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.20617679"
                                 y3="0.4341967"
                                 z3="-2.04140103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.56469625"
                                 y3="3.93776596"
                                 z3="-1.59878458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.26279354"
                                 y3="3.89682782"
                                 z3="0.13491482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.58491292"
                                 y3="2.95761063"
                                 z3="-0.55158114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.5080359"
                                 y3="1.12449009"
                                 z3="2.00898076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.12149139"
                                 y3="1.08821158"
                                 z3="-2.26141724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.35597864"
                                 y3="-2.08340475"
                                 z3="-2.74663075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.11679688"
                                 y3="-4.73537264"
                                 z3="0.41368284">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a3 a16" 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 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 a25" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a27" 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:-.0603,.4133,2.8234;4.1188,1.6054,-.2816;-1.3415,-2.1979,-.8724;-1.2876,-3.0269,.1717;.1365,-3.6917,-1.4305;-1.6761,-.023,.2375;-2.5989,1.2034,.3131;-2.1402,-.9935,-.8475;-.225,.3692,.1062;-2.619,2.1073,-.9131;.5826,.59,1.2216;.3734,.567,-1.1374;-3.559,3.2889,-.7223;1.9131,.9677,1.1201;1.6977,.9463,-1.2771;-.4834,-2.5996,-1.8083;2.4602,1.1393,-.1386;-.395,-3.9024,-.2133;-1.797,-.5558,1.1823;-3.6139,.8472,.516;-2.3089,1.7931,1.1875;-2.104,-.5684,-1.8489;-3.1793,-1.2631,-.6596;-1.6133,2.4795,-1.1237;-2.9307,1.5453,-1.7978;-.2062,.4342,-2.0414;-3.5647,3.9378,-1.5988;-3.2628,3.8968,.1349;-4.5849,2.9576,-.5516;2.508,1.1245,2.009;2.1215,1.0882,-2.2614;-.356,-2.0834,-2.7466;-.1168,-4.7354,.4137;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.06027"
                        y3="0.413277"
                        z3="2.823438"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.118766"
                        y3="1.605435"
                        z3="-0.281598"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.341452"
                        y3="-2.197948"
                        z3="-0.872437"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.287638"
                        y3="-3.026899"
                        z3="0.171653"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.136502"
                        y3="-3.691674"
                        z3="-1.430473"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.676089"
                        y3="-0.023003"
                        z3="0.237509"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.598889"
                        y3="1.203406"
                        z3="0.313091"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.140152"
                        y3="-0.993453"
                        z3="-0.847482"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.224974"
                        y3="0.369183"
                        z3="0.106192"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.619044"
                        y3="2.107345"
                        z3="-0.913119"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.582621"
                        y3="0.5900"
                        z3="1.221625"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.373385"
                        y3="0.566967"
                        z3="-1.137377"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.558964"
                        y3="3.288884"
                        z3="-0.722312"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.913142"
                        y3="0.96773"
                        z3="1.120127"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.697716"
                        y3="0.946257"
                        z3="-1.277118"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.483448"
                        y3="-2.599622"
                        z3="-1.808293"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.460173"
                        y3="1.139254"
                        z3="-0.138619"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.39496"
                        y3="-3.902425"
                        z3="-0.213252"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.796985"
                        y3="-0.555786"
                        z3="1.182329"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.61387"
                        y3="0.84716"
                        z3="0.515965"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.308911"
                        y3="1.793139"
                        z3="1.187524"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.10401"
                        y3="-0.568372"
                        z3="-1.848886"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.179332"
                        y3="-1.263108"
                        z3="-0.659595"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.613295"
                        y3="2.479453"
                        z3="-1.123668"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.930672"
                        y3="1.545254"
                        z3="-1.797791"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.206177"
                        y3="0.434197"
                        z3="-2.041401"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.564696"
                        y3="3.937766"
                        z3="-1.598785"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.262794"
                        y3="3.896828"
                        z3="0.134915"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.584913"
                        y3="2.957611"
                        z3="-0.551581"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.508036"
                        y3="1.12449"
                        z3="2.008981"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.121491"
                        y3="1.088212"
                        z3="-2.261417"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.355979"
                        y3="-2.083405"
                        z3="-2.746631"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.116797"
                        y3="-4.735373"
                        z3="0.413683"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a16" 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 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 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a27" 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:-.0603,.4133,2.8234;4.1188,1.6054,-.2816;-1.3415,-2.1979,-.8724;-1.2876,-3.0269,.1717;.1365,-3.6917,-1.4305;-1.6761,-.023,.2375;-2.5989,1.2034,.3131;-2.1402,-.9935,-.8475;-.225,.3692,.1062;-2.619,2.1073,-.9131;.5826,.59,1.2216;.3734,.567,-1.1374;-3.559,3.2889,-.7223;1.9131,.9677,1.1201;1.6977,.9463,-1.2771;-.4834,-2.5996,-1.8083;2.4602,1.1393,-.1386;-.395,-3.9024,-.2133;-1.797,-.5558,1.1823;-3.6139,.8472,.516;-2.3089,1.7931,1.1875;-2.104,-.5684,-1.8489;-3.1793,-1.2631,-.6596;-1.6133,2.4795,-1.1237;-2.9307,1.5453,-1.7978;-.2062,.4342,-2.0414;-3.5647,3.9378,-1.5988;-3.2628,3.8968,.1349;-4.5849,2.9576,-.5516;2.508,1.1245,2.009;2.1215,1.0882,-2.2614;-.356,-2.0834,-2.7466;-.1168,-4.7354,.4137;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1284</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2208.8300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1097.5997</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1589.15652056</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1560.42938790</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3149.58590846</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5277.64639751</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2128.06048905</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02594726</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.06988179</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1584.91336124</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00267722</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999957770055</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999957770055</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999915540109</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-108.650249570021</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">-2765.4367 -2765.4249 -394.8925 -393.1732 -392.3202 -281.7130 -281.6547 -281.4011 -280.8707 -280.8425 -280.4439 -280.2729 -280.1275 -280.1044 -280.0992 -279.4773 -279.2878 -279.0218 -260.7382 -260.7256 -199.5727 -199.5603 -199.3438 -199.3341 -199.3304 -199.3224 -33.1255 -28.2792 -28.0895 -27.2256 -26.4713 -25.8942 -25.2612 -24.0198 -23.6030 -23.0302 -22.0072 -20.5153 -20.2056 -19.9228 -19.3508 -19.0991 -18.4113 -17.6781 -16.8252 -16.6160 -16.1466 -15.7175 -15.3365 -15.0731 -14.8856 -14.5869 -14.5075 -14.2070 -14.0493 -13.8323 -13.3696 -13.3126 -12.9412 -12.7660 -12.4495 -12.3096 -11.8778 -11.7375 -11.5459 -11.4292 -11.3071 -11.1721 -11.0153 -10.6559 -10.5887 -9.8615 -9.4402 -9.0003 1.1996 1.2442 2.2468 2.5706 3.3278 3.4124 3.7162 3.8100 3.9686 4.0871 4.6344 4.7626 4.8463 5.0731 5.1917 5.2291 5.3874 5.5590 5.7136 5.8918 5.9712 6.0877 6.1973 6.3139 6.5831 6.7104 6.9363 7.1344 7.3591 7.4460 7.4681 7.7908 7.8478 8.0717 8.2042 8.3056 8.6108 8.7130 8.8734 8.8995 9.0096 9.1352 9.3259 9.5389 9.5998 9.8031 9.8817 10.1736 10.3690 10.5330 10.6343 10.7404 10.8425 10.9971 11.0687 11.3283 11.4422 11.4583 11.6588 11.9677 12.1173 12.1747 12.2432 12.4094 12.5978 12.6921 12.9187 13.1281 13.2711 13.3844 13.4590 13.4902 13.6145 13.8125 13.9502 14.0030 14.1064 14.2527 14.3815 14.5039 14.6121 14.7048 14.7372 14.8288 15.0302 15.0740 15.2674 15.3327 15.5222 15.5853 15.9426 16.0862 16.1702 16.2087 16.3320 16.5929 16.7119 16.8812 16.9300 17.1258 17.1664 17.4469 17.5941 17.7405 18.0744 18.2284 18.3697 18.5210 18.6382 18.8644 19.0240 19.1206 19.2435 19.6984 19.8804 19.9809 20.1685 20.3150 20.7288 20.9491 21.3105 21.3436 21.4256 21.7129 21.8870 21.9682 22.0949 22.3774 22.6035 22.7350 22.9218 23.1215 23.3711 23.4660 23.6298 23.8159 24.1007 24.2856 24.7553 24.8142 25.1351 25.2359 25.3348 25.6516 26.0243 26.2396 26.4487 26.7017 27.1887 27.3055 27.5012 27.8195 28.0126 28.2181 28.4205 28.4917 28.7628 29.1638 29.2946 29.3083 29.4208 29.7329 29.7594 30.1395 30.1913 30.4399 30.6359 30.7539 30.9388 31.0974 31.2916 31.6565 31.9297 31.9902 32.2483 32.5887 32.7381 32.9099 33.2329 33.3597 33.6632 33.9231 34.1890 34.2818 34.5677 34.8098 35.0639 35.2913 35.6032 35.7719 36.1084 36.2177 36.3593 36.8037 36.8736 37.0091 37.3691 37.5886 37.8118 37.8669 38.1120 38.1934 38.4114 38.5911 38.7279 39.0668 39.3142 39.5178 39.6085 39.9016 40.1397 40.5045 40.7753 40.8265 40.9516 41.2602 41.6043 41.7341 41.9613 42.0268 42.0864 42.3421 42.5429 42.6335 42.8348 42.9559 43.1456 43.4117 43.5529 43.5850 43.8478 43.9578 44.0732 44.3747 44.6067 44.7556 45.1697 45.3242 45.4621 45.5200 45.8971 46.0210 46.1611 46.3969 46.5295 46.8823 47.2981 47.4423 47.5106 47.6549 47.8328 48.0856 48.2712 48.4961 48.8935 49.1005 49.2536 49.6298 49.8544 49.9625 50.1684 50.4584 50.8306 51.0025 51.2074 51.3530 51.5622 51.8500 52.0551 52.1286 52.4131 52.6506 52.7951 52.8961 53.0854 53.3861 53.5173 53.7095 54.3916 54.7653 54.9154 55.4813 55.6640 55.9330 56.4243 56.8435 57.0406 57.5605 57.5900 57.7745 58.1958 58.4107 58.5446 58.8000 59.0378 59.3613 59.4201 59.5679 59.7962 60.0776 60.2916 60.3156 60.5778 61.0556 61.2660 61.4286 61.8285 61.9944 62.3358 62.7923 63.0150 63.4750 63.5711 64.0525 64.1636 64.2546 64.7374 64.8668 65.1457 65.5861 65.6262 65.8115 66.0069 66.2758 66.4203 66.5776 66.7270 67.0363 67.1659 67.3549 68.0720 68.4123 69.2751 69.9504 70.1775 70.3105 70.7548 70.8838 71.1674 72.0745 72.6056 72.9598 73.1765 73.7926 73.8609 74.2099 74.4326 74.7360 74.9809 75.1479 75.3615 75.5602 75.9334 76.5318 76.8265 76.9494 77.6322 77.8636 77.9787 78.2200 78.6055 78.8325 79.0684 79.5009 79.6019 79.8282 80.0954 80.2543 80.3307 80.8357 81.0745 81.1103 81.3875 81.4257 81.5252 81.6988 81.9679 82.0768 82.3079 82.4988 82.6219 82.7507 82.9839 83.0969 83.2835 83.6213 84.0029 84.0792 84.2237 84.4878 84.5095 84.8322 85.0142 85.0349 85.3383 85.8596 86.0815 86.2027 86.2899 86.6329 86.9568 87.2121 87.3187 87.5243 87.8284 88.0057 88.0541 88.1983 88.3615 88.6160 88.6896 88.8304 89.1534 89.2811 89.5057 89.5231 89.8254 89.9653 89.9932 90.1110 90.6016 90.7370 90.7710 90.9405 91.1306 91.3324 91.5957 91.6977 91.9274 92.1351 92.5214 93.0381 93.1993 93.2070 93.7041 93.7310 93.8846 93.9171 94.2268 94.5371 94.7341 94.8563 95.1327 95.4310 95.6207 95.9931 96.1699 96.3455 96.6678 97.0087 97.0871 97.3704 97.4943 98.0248 98.1562 98.5994 98.7476 99.0898 99.2634 99.4353 99.7412 99.8933 100.2279 100.5464 100.6446 100.8412 100.9438 101.3396 101.5429 101.6427 101.8399 102.0876 102.3483 102.6135 102.7548 103.0081 103.3502 103.5542 103.6217 104.0183 104.1284 104.4449 104.6382 104.8452 105.0946 105.4090 105.5681 106.1289 106.4184 106.6143 106.7792 106.9497 107.1002 107.3737 107.6523 107.7710 107.9450 108.2982 108.5649 108.7169 108.9425 109.2897 109.3933 109.5770 109.8064 110.1299 110.3510 110.6620 110.7729 110.9853 111.1356 111.1809 111.5624 111.8551 112.1370 112.4921 112.5010 112.7028 113.0313 113.2641 113.3452 113.8087 113.9271 114.1706 114.4328 114.6577 114.7061 115.0518 115.4920 115.5323 115.5936 115.7378 116.2699 116.5308 116.8191 116.8799 116.9701 117.2082 117.8159 117.9614 118.1885 118.3136 118.4466 118.9028 118.9548 119.3535 119.5412 119.8372 120.0060 120.1381 120.6011 120.9429 120.9699 121.2114 121.3881 122.1321 122.2042 122.7127 122.7702 122.8518 123.6196 123.8524 124.1614 124.2402 124.4507 125.3737 126.3381 126.5025 126.5820 126.9162 127.1587 128.0566 128.4300 128.6068 128.6987 129.1396 129.4164 130.0491 130.2686 130.7916 131.2134 131.3808 131.7576 131.8317 132.2442 132.6450 132.8195 133.0395 133.1870 133.6828 133.7915 133.8280 134.1355 134.5262 134.9950 135.1994 135.3484 135.6574 136.0062 136.1377 136.5243 136.9280 137.0112 137.1701 137.4173 137.8796 138.3256 138.5161 138.8479 138.8695 139.3577 139.6916 140.2624 140.5906 140.9772 141.4123 141.7362 141.8421 142.5357 143.0925 143.3050 143.6440 143.9091 144.3069 144.5789 145.0745 145.2665 145.4525 146.1119 146.6578 146.9202 147.1540 147.5159 147.8758 148.0333 148.2779 148.9673 149.3496 149.3756 149.8197 149.9523 150.2867 150.7980 151.1245 152.4662 152.4824 152.7743 153.2281 153.4263 153.7235 154.1480 154.5458 154.7254 154.9120 155.2172 156.1364 156.3237 156.6760 157.0928 157.2930 157.8838 158.0125 158.4446 158.6000 158.8964 159.2453 159.6054 159.9740 160.1241 160.2114 160.6084 161.5552 162.5382 162.9222 165.2323 167.2790 171.3809 173.0490 174.6040 176.0764 183.0912 197.0785 221.4771 222.4992 222.8909 223.3224 223.9878 224.2925 227.3029 227.9761 229.0734 230.3091 294.7331 295.2226 297.2922 298.9827 312.2785 313.1565 612.6351 622.9005 632.7513 633.6170 635.5249 636.7297 640.1148 640.4332 643.4730 645.2475 646.3062 649.5015 651.8936 712.7521 714.9879 877.9977 883.0504 902.4185</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">-0.087591 -0.089837 0.115799 -0.353052 -0.421760 0.128075 -0.154252 -0.162269 0.093088 -0.082598 -0.039930 -0.264864 -0.296053 -0.129051 -0.144902 0.076475 0.085405 0.064148 0.079884 0.087833 0.075929 0.124974 0.130713 0.067605 0.066189 0.163290 0.092750 0.081771 0.083834 0.123530 0.148506 0.173619 0.162742</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">17.0876 17.0898 6.8842 7.3531 7.4218 5.8719 6.1543 6.1623 5.9069 6.0826 6.0399 6.2649 6.2961 6.1291 6.1449 5.9235 5.9146 5.9359 0.9201 0.9122 0.9241 0.8750 0.8693 0.9324 0.9338 0.8367 0.9073 0.9182 0.9162 0.8765 0.8515 0.8264 0.8373</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">-0.0876 -0.0898 0.1158 -0.3531 -0.4218 0.1281 -0.1543 -0.1623 0.0931 -0.0826 -0.0399 -0.2649 -0.2961 -0.1291 -0.1449 0.0765 0.0854 0.0641 0.0799 0.0878 0.0759 0.1250 0.1307 0.0676 0.0662 0.1633 0.0927 0.0818 0.0838 0.1235 0.1485 0.1736 0.1627</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2379 1.2139 3.3667 2.8834 3.0244 3.6883 3.9042 3.9182 3.4009 3.8403 4.0028 3.8924 3.9583 4.0554 4.0705 4.0466 3.8697 4.0472 1.0523 1.0088 1.0151 0.9927 1.0059 1.0054 1.0073 0.9899 1.0023 0.9999 1.0001 1.0209 1.0036 0.9938 0.9948</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2379 1.2139 3.3667 2.8834 3.0244 3.6883 3.9042 3.9182 3.4009 3.8403 4.0028 3.8924 3.9583 4.0554 4.0705 4.0466 3.8697 4.0472 1.0523 1.0088 1.0151 0.9927 1.0059 1.0054 1.0073 0.9899 1.0023 0.9999 1.0001 1.0209 1.0036 0.9938 0.9948</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">1.0799 1.0007 1.0599 0.8872 1.3662 1.6380 1.5703 1.3824 0.9190 0.8746 0.8868 1.0270 0.9211 1.0053 0.9885 1.0136 0.9888 1.2994 1.2093 0.9303 0.9902 1.0034 1.4351 1.4915 1.0055 1.0013 0.9974 0.9987 1.3863 0.9668 1.3874 0.9748 0.9538 0.9618</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">-0.017191031</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1589.173711587640</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.07055 27.56021 -1.51034 7.40036 -5.98302 1.41735 -12.13215 10.91786 -1.21428</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.40094</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.10269</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
