<?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="-0.314818"
                        y3="0.905315"
                        z3="-2.309739"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.129233"
                        y3="1.280007"
                        z3="0.604884"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.197981"
                        y3="-2.318999"
                        z3="-0.152284"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.099394"
                        y3="-2.513532"
                        z3="-0.881495"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.153896"
                        y3="-3.940052"
                        z3="0.842898"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.778504"
                        y3="0.021641"
                        z3="0.391618"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.725546"
                        y3="1.168217"
                        z3="0.022875"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.106534"
                        y3="-1.231239"
                        z3="-0.43111"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.306898"
                        y3="0.369681"
                        z3="0.37253"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.544771"
                        y3="2.409274"
                        z3="0.88689"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.424655"
                        y3="0.759801"
                        z3="-0.748189"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.40313"
                        y3="0.273298"
                        z3="1.568022"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.547802"
                        y3="3.499531"
                        z3="0.541384"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.780474"
                        y3="1.044066"
                        z3="-0.687497"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.757266"
                        y3="0.544645"
                        z3="1.665412"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.214337"
                        y3="-3.16837"
                        z3="0.877125"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.43693"
                        y3="0.931903"
                        z3="0.52521"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.493248"
                        y3="-3.49592"
                        z3="-0.252004"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.003579"
                        y3="-0.234688"
                        z3="1.431978"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.62248"
                        y3="1.434389"
                        z3="-1.030518"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.749675"
                        y3="0.799592"
                        z3="0.141681"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.073542"
                        y3="-1.043716"
                        z3="-1.501419"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.117358"
                        y3="-1.559119"
                        z3="-0.188957"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.647129"
                        y3="2.136596"
                        z3="1.942009"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.530612"
                        y3="2.801532"
                        z3="0.771173"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.126106"
                        y3="-0.03067"
                        z3="2.46249"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.421223"
                        y3="4.374757"
                        z3="1.180085"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.575414"
                        y3="3.150736"
                        z3="0.662934"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.434215"
                        y3="3.830456"
                        z3="-0.493002"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.315644"
                        y3="1.344382"
                        z3="-1.577728"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.266225"
                        y3="0.452246"
                        z3="2.614777"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.009355"
                        y3="-3.192704"
                        z3="1.606491"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.426522"
                        y3="-3.912846"
                        z3="-0.59797"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a24" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
               </bondArray>
               <formula concise="C13H15Cl2N3">
                  <atomArray count="13 15 2 3" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">269.06519999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H15Cl2N3/c1-2-3-10(7-18-9-16-8-17-18)12-5-4-11(14)6-13(12)15/h4-6,8-10H,2-3,7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,10,7,15,12,14,8,18,16,6,17,9,11,2,1,5,4,3/CRV:4.3,5.3,6.3,8.3,9.3,11.3,12.3,13.3,16.2,17.2/rA:33nClClNN2N2CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;s3;;;s6;s3s6;s6;s7;s1s9;s9;s10;s11;s12;s3s5;s2s14s15;s4s5;s6;s7;s7;s8;s8;s10;s10;s12;s13;s13;s13;s14;s15;s16;s18;/rC:-.3148,.9053,-2.3097;4.1292,1.28,.6049;-1.198,-2.319,-.1523;-.0994,-2.5135,-.8815;-.1539,-3.9401,.8429;-1.7785,.0216,.3916;-2.7255,1.1682,.0229;-2.1065,-1.2312,-.4311;-.3069,.3697,.3725;-2.5448,2.4093,.8869;.4247,.7598,-.7482;.4031,.2733,1.568;-3.5478,3.4995,.5414;1.7805,1.0441,-.6875;1.7573,.5446,1.6654;-1.2143,-3.1684,.8771;2.4369,.9319,.5252;.4932,-3.4959,-.252;-2.0036,-.2347,1.432;-2.6225,1.4344,-1.0305;-3.7497,.7996,.1417;-2.0735,-1.0437,-1.5014;-3.1174,-1.5591,-.189;-2.6471,2.1366,1.942;-1.5306,2.8015,.7712;-.1261,-.0307,2.4625;-3.4212,4.3748,1.1801;-4.5754,3.1507,.6629;-3.4342,3.8305,-.493;2.3156,1.3444,-1.5777;2.2662,.4522,2.6148;-2.0094,-3.1927,1.6065;1.4265,-3.9128,-.598;</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">1579.4881926368 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">6.419e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.472 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">0.155 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.637 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="-0.31481801"
                                 y3="0.90531502"
                                 z3="-2.30973866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.12923322"
                                 y3="1.2800073"
                                 z3="0.60488393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.19798136"
                                 y3="-2.31899883"
                                 z3="-0.15228373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.09939433"
                                 y3="-2.51353243"
                                 z3="-0.88149527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.15389572"
                                 y3="-3.94005152"
                                 z3="0.84289844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.77850439"
                                 y3="0.02164063"
                                 z3="0.39161837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.72554583"
                                 y3="1.16821712"
                                 z3="0.02287541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.10653425"
                                 y3="-1.23123889"
                                 z3="-0.43110953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.30689755"
                                 y3="0.36968081"
                                 z3="0.37253025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.54477148"
                                 y3="2.40927441"
                                 z3="0.88689048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.42465528"
                                 y3="0.75980112"
                                 z3="-0.74818931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.40312961"
                                 y3="0.27329836"
                                 z3="1.56802224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.54780152"
                                 y3="3.49953087"
                                 z3="0.54138432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.78047441"
                                 y3="1.04406576"
                                 z3="-0.68749661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.75726624"
                                 y3="0.54464488"
                                 z3="1.66541244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.21433674"
                                 y3="-3.16836954"
                                 z3="0.87712505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.4369297"
                                 y3="0.93190336"
                                 z3="0.52521011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.49324756"
                                 y3="-3.49591963"
                                 z3="-0.25200403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.00357851"
                                 y3="-0.23468799"
                                 z3="1.43197795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.6224798"
                                 y3="1.43438892"
                                 z3="-1.03051751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.7496749"
                                 y3="0.79959213"
                                 z3="0.14168076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.0735424"
                                 y3="-1.04371648"
                                 z3="-1.50141907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.11735778"
                                 y3="-1.55911889"
                                 z3="-0.18895711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.64712853"
                                 y3="2.13659619"
                                 z3="1.94200885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.53061248"
                                 y3="2.80153226"
                                 z3="0.77117321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.12610599"
                                 y3="-0.03067029"
                                 z3="2.46248958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.42122277"
                                 y3="4.37475709"
                                 z3="1.1800852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.57541391"
                                 y3="3.15073639"
                                 z3="0.66293365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.43421465"
                                 y3="3.83045591"
                                 z3="-0.49300169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.31564431"
                                 y3="1.34438241"
                                 z3="-1.57772788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.26622544"
                                 y3="0.45224595"
                                 z3="2.61477742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.0093547"
                                 y3="-3.19270438"
                                 z3="1.60649059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.42652232"
                                 y3="-3.91284577"
                                 z3="-0.59796988">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" 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 a24" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                        </bondArray>
                        <formula concise="C13H15Cl2N3">
                           <atomArray count="13 15 2 3" elementType="C H Cl N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">269.06519999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H15Cl2N3/c1-2-3-10(7-18-9-16-8-17-18)12-5-4-11(14)6-13(12)15/h4-6,8-10H,2-3,7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,10,7,15,12,14,8,18,16,6,17,9,11,2,1,5,4,3/CRV:4.3,5.3,6.3,8.3,9.3,11.3,12.3,13.3,16.2,17.2/rA:33nClClNN2N2CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;s3;;;s6;s3s6;s6;s7;s1s9;s9;s10;s11;s12;s3s5;s2s14s15;s4s5;s6;s7;s7;s8;s8;s10;s10;s12;s13;s13;s13;s14;s15;s16;s18;/rC:-.3148,.9053,-2.3097;4.1292,1.28,.6049;-1.198,-2.319,-.1523;-.0994,-2.5135,-.8815;-.1539,-3.9401,.8429;-1.7785,.0216,.3916;-2.7255,1.1682,.0229;-2.1065,-1.2312,-.4311;-.3069,.3697,.3725;-2.5448,2.4093,.8869;.4247,.7598,-.7482;.4031,.2733,1.568;-3.5478,3.4995,.5414;1.7805,1.0441,-.6875;1.7573,.5446,1.6654;-1.2143,-3.1684,.8771;2.4369,.9319,.5252;.4932,-3.4959,-.252;-2.0036,-.2347,1.432;-2.6225,1.4344,-1.0305;-3.7497,.7996,.1417;-2.0735,-1.0437,-1.5014;-3.1174,-1.5591,-.189;-2.6471,2.1366,1.942;-1.5306,2.8015,.7712;-.1261,-.0307,2.4625;-3.4212,4.3748,1.1801;-4.5754,3.1507,.6629;-3.4342,3.8305,-.493;2.3156,1.3444,-1.5777;2.2662,.4522,2.6148;-2.0094,-3.1927,1.6065;1.4265,-3.9128,-.598;</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="-0.314818"
                        y3="0.905315"
                        z3="-2.309739"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.129233"
                        y3="1.280007"
                        z3="0.604884"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.197981"
                        y3="-2.318999"
                        z3="-0.152284"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.099394"
                        y3="-2.513532"
                        z3="-0.881495"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.153896"
                        y3="-3.940052"
                        z3="0.842898"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.778504"
                        y3="0.021641"
                        z3="0.391618"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.725546"
                        y3="1.168217"
                        z3="0.022875"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.106534"
                        y3="-1.231239"
                        z3="-0.43111"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.306898"
                        y3="0.369681"
                        z3="0.37253"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.544771"
                        y3="2.409274"
                        z3="0.88689"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.424655"
                        y3="0.759801"
                        z3="-0.748189"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.40313"
                        y3="0.273298"
                        z3="1.568022"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.547802"
                        y3="3.499531"
                        z3="0.541384"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.780474"
                        y3="1.044066"
                        z3="-0.687497"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.757266"
                        y3="0.544645"
                        z3="1.665412"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.214337"
                        y3="-3.16837"
                        z3="0.877125"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.43693"
                        y3="0.931903"
                        z3="0.52521"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.493248"
                        y3="-3.49592"
                        z3="-0.252004"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.003579"
                        y3="-0.234688"
                        z3="1.431978"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.62248"
                        y3="1.434389"
                        z3="-1.030518"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.749675"
                        y3="0.799592"
                        z3="0.141681"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.073542"
                        y3="-1.043716"
                        z3="-1.501419"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.117358"
                        y3="-1.559119"
                        z3="-0.188957"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.647129"
                        y3="2.136596"
                        z3="1.942009"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.530612"
                        y3="2.801532"
                        z3="0.771173"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.126106"
                        y3="-0.03067"
                        z3="2.46249"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.421223"
                        y3="4.374757"
                        z3="1.180085"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.575414"
                        y3="3.150736"
                        z3="0.662934"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.434215"
                        y3="3.830456"
                        z3="-0.493002"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.315644"
                        y3="1.344382"
                        z3="-1.577728"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.266225"
                        y3="0.452246"
                        z3="2.614777"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.009355"
                        y3="-3.192704"
                        z3="1.606491"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.426522"
                        y3="-3.912846"
                        z3="-0.59797"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a24" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
               </bondArray>
               <formula concise="C13H15Cl2N3">
                  <atomArray count="13 15 2 3" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">269.06519999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H15Cl2N3/c1-2-3-10(7-18-9-16-8-17-18)12-5-4-11(14)6-13(12)15/h4-6,8-10H,2-3,7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,10,7,15,12,14,8,18,16,6,17,9,11,2,1,5,4,3/CRV:4.3,5.3,6.3,8.3,9.3,11.3,12.3,13.3,16.2,17.2/rA:33nClClNN2N2CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;s3;;;s6;s3s6;s6;s7;s1s9;s9;s10;s11;s12;s3s5;s2s14s15;s4s5;s6;s7;s7;s8;s8;s10;s10;s12;s13;s13;s13;s14;s15;s16;s18;/rC:-.3148,.9053,-2.3097;4.1292,1.28,.6049;-1.198,-2.319,-.1523;-.0994,-2.5135,-.8815;-.1539,-3.9401,.8429;-1.7785,.0216,.3916;-2.7255,1.1682,.0229;-2.1065,-1.2312,-.4311;-.3069,.3697,.3725;-2.5448,2.4093,.8869;.4247,.7598,-.7482;.4031,.2733,1.568;-3.5478,3.4995,.5414;1.7805,1.0441,-.6875;1.7573,.5446,1.6654;-1.2143,-3.1684,.8771;2.4369,.9319,.5252;.4932,-3.4959,-.252;-2.0036,-.2347,1.432;-2.6225,1.4344,-1.0305;-3.7497,.7996,.1417;-2.0735,-1.0437,-1.5014;-3.1174,-1.5591,-.189;-2.6471,2.1366,1.942;-1.5306,2.8015,.7712;-.1261,-.0307,2.4625;-3.4212,4.3748,1.1801;-4.5754,3.1507,.6629;-3.4342,3.8305,-.493;2.3156,1.3444,-1.5777;2.2662,.4522,2.6148;-2.0094,-3.1927,1.6065;1.4265,-3.9128,-.598;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1277</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2211.1741</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1075.7211</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">-1589.16418080</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1579.48819264</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3168.65237343</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5316.23725924</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2147.58488581</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02188484</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.06306739</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1584.89888660</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00269121</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000068896128</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000068896128</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000137792257</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-108.644192415260</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">-2765.4035 -2765.3869 -394.8409 -393.0993 -392.2719 -281.6957 -281.6402 -281.3533 -280.8192 -280.7896 -280.3996 -280.2404 -280.1623 -280.0822 -280.0606 -279.4473 -279.3282 -279.0593 -260.7037 -260.6923 -199.5386 -199.5277 -199.3081 -199.3008 -199.2964 -199.2882 -33.0461 -28.2398 -28.0020 -27.1870 -26.4038 -25.8897 -25.2275 -24.0374 -23.5639 -23.0218 -21.9876 -20.3610 -20.1535 -19.9855 -19.4158 -18.9245 -18.5870 -17.4940 -16.8794 -16.4480 -16.1454 -15.7273 -15.2874 -15.1774 -14.7583 -14.5615 -14.4935 -14.2344 -13.9810 -13.9305 -13.6221 -13.1493 -12.7644 -12.6847 -12.3789 -12.1702 -11.9326 -11.6853 -11.5040 -11.4694 -11.3872 -11.3063 -10.8861 -10.5395 -10.4973 -9.7655 -9.4524 -8.9535 1.1960 1.2751 2.2580 2.5720 3.2681 3.3982 3.7038 3.8127 4.0458 4.1405 4.6808 4.7328 4.9012 4.9659 5.0919 5.1365 5.3046 5.4705 5.6314 5.7241 5.8052 5.9998 6.2292 6.2720 6.3101 6.5992 6.8797 7.0312 7.1487 7.4628 7.6040 7.7173 7.9296 8.0096 8.2563 8.4331 8.6445 8.6971 8.7280 8.9181 9.0567 9.2305 9.3765 9.4400 9.4662 9.9238 10.0317 10.1014 10.2547 10.4036 10.6709 10.7589 10.8037 10.9370 11.0594 11.0994 11.4449 11.5247 11.7016 11.8681 12.0256 12.1574 12.2906 12.4468 12.4760 12.6351 12.8916 13.0128 13.1419 13.2169 13.4391 13.5694 13.6611 13.8412 14.0174 14.0776 14.1141 14.2540 14.3399 14.4289 14.6125 14.6684 14.8050 14.9258 15.0706 15.1247 15.3057 15.3319 15.4249 15.7041 15.8885 15.9986 16.0297 16.1931 16.3318 16.3944 16.6945 16.7312 17.0595 17.1737 17.2699 17.4142 17.6687 17.9792 18.1054 18.1475 18.2988 18.4864 18.6783 18.9656 19.0889 19.2428 19.5081 19.5706 19.8619 19.9427 20.3381 20.5148 20.6500 21.0192 21.1438 21.2804 21.4362 21.8000 21.9094 21.9806 22.1067 22.3881 22.5574 22.9330 23.1561 23.2147 23.4340 23.6156 23.7608 24.0368 24.1724 24.4670 24.4963 24.7059 24.9081 25.2870 25.5329 25.8087 26.1351 26.3489 26.5993 26.8138 27.2615 27.3499 27.5723 27.6976 27.9962 28.3270 28.5268 28.6248 28.8945 29.0591 29.0991 29.3390 29.3832 29.5724 29.8993 29.9271 30.1404 30.4317 30.5725 30.7733 30.9533 31.0466 31.3852 31.5644 31.8131 31.9897 32.3078 32.3979 32.6809 32.7058 33.2713 33.4345 33.6879 33.9403 34.1420 34.3519 34.4748 34.6709 34.7977 35.3403 35.4090 35.6178 35.8874 36.3086 36.7648 36.8930 36.9437 37.1803 37.3452 37.3672 37.6759 37.9775 38.0809 38.1629 38.3276 38.6206 38.7365 38.7872 38.9333 39.3158 39.6082 39.9738 40.2506 40.4806 40.5679 40.6237 41.0283 41.1612 41.5022 41.5790 41.7392 41.8753 42.1447 42.1972 42.3776 42.5253 42.5806 42.7041 43.1690 43.2105 43.3656 43.6165 43.6920 44.0301 44.1996 44.5515 44.7122 44.7533 44.8635 44.9898 45.2431 45.4427 45.6851 45.8723 46.0869 46.2292 46.5645 46.7028 46.9322 47.0928 47.2525 47.5424 47.7579 48.1943 48.2163 48.5453 48.7620 48.8789 49.1955 49.5250 49.7340 50.0334 50.2200 50.3667 50.7440 50.9555 51.2804 51.4857 51.5379 51.7975 51.9355 51.9760 52.3761 52.6746 52.8790 52.9537 53.2804 53.5917 54.0328 54.2438 54.3850 54.6390 55.0523 55.7856 55.8536 56.0476 56.5977 56.7511 56.9337 57.2102 57.6146 57.9166 58.2817 58.4077 58.6312 58.7629 59.0525 59.2175 59.2752 59.4747 59.8618 59.9155 60.0286 60.3463 60.4285 61.2881 61.3944 61.5718 61.7864 62.5322 62.7634 62.8518 63.1360 63.3740 63.7247 64.0636 64.1553 64.5556 64.6040 64.8984 65.2221 65.3623 65.6174 65.7969 66.0903 66.3693 66.5390 66.9925 67.2996 67.5914 67.8720 68.5365 68.9124 69.1984 69.4533 69.7105 69.9577 70.0725 70.5228 71.2189 71.7544 71.9684 72.2024 72.8412 73.3582 73.5358 73.7285 73.9670 74.4071 74.5522 74.7267 74.9083 75.4879 75.6215 76.2701 76.2782 76.6353 77.1606 77.4747 77.5443 77.8646 78.3495 78.5781 78.9270 79.2556 79.4378 79.5693 79.9650 80.3028 80.5065 80.6874 80.7320 80.7564 80.8938 80.9785 81.3576 81.5832 81.7732 81.9128 82.1136 82.2081 82.3406 82.4373 82.6720 82.9699 83.2356 83.3845 83.6388 83.7124 83.7996 84.0180 84.3057 84.6158 84.9701 85.0235 85.4927 85.6185 85.6773 85.9721 86.3455 86.5122 86.5992 86.8268 87.1529 87.1842 87.4602 87.5165 87.7600 87.8785 88.0360 88.3889 88.5524 88.8426 89.0116 89.1442 89.3171 89.3556 89.6377 89.9425 90.1344 90.1834 90.3188 90.4017 90.4103 90.7890 90.9695 91.0959 91.2773 91.4672 91.8763 91.9239 92.1931 92.3535 92.5711 92.7469 93.0560 93.2096 93.6345 94.0070 94.3431 94.4472 94.4757 94.6101 94.9365 95.0260 95.1865 95.6577 95.7924 95.9014 96.3128 96.6544 96.8116 97.0999 97.2444 97.3987 97.4826 98.0467 98.3700 98.6905 98.8101 98.9357 99.1456 99.3217 99.4912 100.1666 100.3357 100.5557 100.8311 100.9214 101.2435 101.4467 101.5540 101.7667 102.0993 102.3759 102.5598 102.7993 103.0148 103.2095 103.6257 103.7449 103.8720 104.1405 104.4225 104.6409 105.0579 105.3882 105.6450 105.7606 105.9264 106.2579 106.4326 106.4624 106.9849 107.2159 107.3364 107.3914 107.6648 107.8004 108.1639 108.2629 108.5419 108.6595 109.0467 109.2186 109.4828 109.8592 109.9507 110.1868 110.3187 110.4101 110.7494 111.0741 111.1378 111.4817 111.8894 112.1153 112.1404 112.3606 112.6095 112.7701 112.9394 113.2027 113.2689 113.6474 113.9632 114.1992 114.3616 114.5399 114.7147 114.9165 115.4697 115.5276 115.7054 115.9861 116.2224 116.4894 116.6293 116.9018 117.0294 117.2125 117.4179 117.9828 118.3635 118.4878 118.7175 119.0112 119.1641 119.5775 119.9120 119.9500 120.3151 120.5436 120.6971 121.1731 121.3523 121.6286 121.7633 122.1559 122.1987 122.7010 122.9170 123.1146 123.3872 123.4817 124.0605 125.1709 125.4664 125.8102 126.1562 126.4240 126.5896 127.1758 127.2973 127.7358 128.1406 128.5134 128.9568 129.2378 129.6379 129.8384 130.5347 130.8474 130.9762 131.6206 131.7621 132.1958 132.5702 132.7514 132.7954 133.0986 133.2688 133.8567 133.9793 134.1841 134.4285 134.7254 134.8782 135.0478 135.5401 135.7511 136.1199 136.4603 136.6540 136.9679 137.2112 137.6355 137.7550 138.1780 138.3007 138.7263 139.2111 139.5366 140.0622 140.1295 140.4807 141.1286 141.5745 141.6405 142.0436 142.6767 142.8819 143.2357 143.5649 143.7468 144.1529 144.2197 144.8911 145.0912 146.0240 146.1894 146.5775 146.7268 146.9416 147.3513 147.6655 148.1186 148.6919 148.9656 149.2432 149.6116 149.8952 150.4522 150.6358 151.0490 151.2418 151.6481 152.4084 152.9860 153.2535 153.3863 153.5942 153.7217 154.2006 154.6254 154.9989 155.2948 155.5259 155.8856 156.3947 156.5477 156.7515 157.6957 157.7825 157.8847 158.4979 158.8268 159.0906 159.4430 159.9387 160.1283 160.5018 160.8892 161.6948 162.0428 163.0745 165.7897 167.7462 171.0427 172.4537 174.4266 175.9649 183.5259 196.8479 221.4971 222.9002 223.2976 223.4157 224.6902 225.3172 227.2665 228.3343 229.2624 230.6140 294.7611 296.1738 297.3047 300.4413 312.3535 313.5056 613.1900 623.0346 632.1187 634.2448 635.5461 636.0103 639.3748 640.4987 641.8829 644.2759 646.0836 649.0658 652.3986 712.6753 716.5992 878.5679 883.6451 901.9681</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">-0.085798 -0.089308 0.124339 -0.333608 -0.411318 0.059958 -0.174311 -0.117229 -0.043930 -0.062250 0.007248 -0.119182 -0.285406 -0.106754 -0.166523 0.044252 0.094277 0.058520 0.070900 0.078042 0.085528 0.127538 0.129343 0.063975 0.061453 0.136470 0.092115 0.079766 0.080370 0.120483 0.144547 0.176835 0.159658</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">17.0858 17.0893 6.8757 7.3336 7.4113 5.9400 6.1743 6.1172 6.0439 6.0622 5.9928 6.1192 6.2854 6.1068 6.1665 5.9557 5.9057 5.9415 0.9291 0.9220 0.9145 0.8725 0.8707 0.9360 0.9385 0.8635 0.9079 0.9202 0.9196 0.8795 0.8555 0.8232 0.8403</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">-0.0858 -0.0893 0.1243 -0.3336 -0.4113 0.0600 -0.1743 -0.1172 -0.0439 -0.0622 0.0072 -0.1192 -0.2854 -0.1068 -0.1665 0.0443 0.0943 0.0585 0.0709 0.0780 0.0855 0.1275 0.1293 0.0640 0.0615 0.1365 0.0921 0.0798 0.0804 0.1205 0.1445 0.1768 0.1597</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2375 1.2141 3.3634 2.8796 3.0279 3.7490 3.8929 3.8519 3.5116 3.8392 3.9044 3.8780 3.9568 4.0405 4.0386 4.0640 3.8538 4.0406 1.0226 1.0233 1.0126 1.0179 1.0054 1.0074 1.0093 1.0029 1.0033 1.0006 0.9996 1.0216 1.0043 0.9923 0.9958</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2375 1.2141 3.3634 2.8796 3.0279 3.7490 3.8929 3.8519 3.5116 3.8392 3.9044 3.8780 3.9568 4.0405 4.0386 4.0640 3.8538 4.0406 1.0226 1.0233 1.0126 1.0179 1.0054 1.0074 1.0093 1.0029 1.0033 1.0006 0.9996 1.0216 1.0043 0.9923 0.9958</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">1.0651 1.0020 1.0611 0.8702 1.3583 1.6313 1.5833 1.3798 0.9466 0.9022 0.8418 1.0336 0.9239 0.9966 1.0005 0.9952 0.9994 1.2710 1.2937 0.9352 1.0031 0.9956 1.4160 1.4642 0.9846 1.0012 0.9977 0.9951 1.3828 0.9652 1.3810 0.9805 0.9535 0.9645</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">-0.017793826</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1589.181974623307</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.11372 27.12921 -1.98451 6.62580 -5.79409 0.83171 9.20383 -8.37563 0.82820</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.30563</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.86045</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
