<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl Cl O N N N C 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">1 1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.179548"
                        y3="0.514892"
                        z3="-2.368419"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.674375"
                        y3="3.162383"
                        z3="0.154554"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.357731"
                        y3="-0.785541"
                        z3="1.911324"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.318715"
                        y3="-2.303669"
                        z3="-0.040331"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.759499"
                        y3="-2.582586"
                        z3="1.192464"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.431657"
                        y3="-2.750186"
                        z3="-0.286686"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.194746"
                        y3="-0.456148"
                        z3="0.550045"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.480842"
                        y3="0.268974"
                        z3="0.133201"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.00663"
                        y3="-1.767182"
                        z3="-0.243261"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.750512"
                        y3="-0.575214"
                        z3="0.207583"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.020509"
                        y3="0.473099"
                        z3="0.381017"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.99798"
                        y3="0.264403"
                        z3="-0.041578"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.533732"
                        y3="0.928828"
                        z3="-0.835627"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.687526"
                        y3="0.91599"
                        z3="1.522981"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.27976"
                        y3="-0.549804"
                        z3="0.042683"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.649699"
                        y3="1.749596"
                        z3="-0.916649"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.799092"
                        y3="1.739221"
                        z3="1.477829"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.329184"
                        y3="-2.390555"
                        z3="-0.901851"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.279154"
                        y3="2.146469"
                        z3="0.247922"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.026464"
                        y3="-2.844667"
                        z3="0.990116"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.585143"
                        y3="1.140152"
                        z3="0.78663"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.372168"
                        y3="0.659423"
                        z3="-0.879214"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.739753"
                        y3="-2.497856"
                        z3="0.096991"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.150897"
                        y3="-1.640293"
                        z3="-1.311488"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.830153"
                        y3="-1.053677"
                        z3="1.186655"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.714401"
                        y3="-1.380784"
                        z3="-0.532282"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.035637"
                        y3="1.079085"
                        z3="0.687379"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.928232"
                        y3="0.738001"
                        z3="-1.025253"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.662786"
                        y3="-1.414355"
                        z3="2.161843"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.329105"
                        y3="0.615661"
                        z3="2.495826"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.293282"
                        y3="-1.349948"
                        z3="-0.699302"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.158625"
                        y3="0.072516"
                        z3="-0.129623"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.391509"
                        y3="-1.010896"
                        z3="1.025716"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.018416"
                        y3="2.071581"
                        z3="-1.880345"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.277617"
                        y3="2.049506"
                        z3="2.39585"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.217328"
                        y3="-2.209843"
                        z3="-1.958835"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.681092"
                        y3="-3.120462"
                        z3="1.801452"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
               </bondArray>
               <formula concise="C14H17Cl2N3O">
                  <atomArray count="14 17 2 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.0752999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H17Cl2N3O/c1-2-3-6-14(20,8-19-10-17-9-18-19)12-5-4-11(15)7-13(12)16/h4-5,7,9-10,20H,2-3,6,8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,12,10,17,14,8,16,9,20,18,19,11,13,7,2,1,6,5,4,3/CRV:4.3,5.3,7.3,9.3,10.3,11.3,12.3,13.3,17.2,18.2/rA:37ClClONN2N2CCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s4;;s3;s7;s4s7;s8;s7;s10;s1s11;s11;s12;s13;s14;s4s6;s2s16s17;s5s6;s8;s8;s9;s9;s10;s10;s12;s12;s3;s14;s15;s15;s15;s16;s17;s18;s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">1171</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">880</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1882.2198428710 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">6.386e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.346 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">0.269 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.618 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="0.17954786"
                                 y3="0.514892"
                                 z3="-2.36841858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.67437509"
                                 y3="3.16238312"
                                 z3="0.15455413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.35773072"
                                 y3="-0.78554106"
                                 z3="1.91132401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.31871459"
                                 y3="-2.30366912"
                                 z3="-0.04033098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.75949879"
                                 y3="-2.58258555"
                                 z3="1.19246376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.43165718"
                                 y3="-2.75018584"
                                 z3="-0.28668592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.19474606"
                                 y3="-0.45614816"
                                 z3="0.55004459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.48084158"
                                 y3="0.26897436"
                                 z3="0.13320106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.00663028"
                                 y3="-1.76718182"
                                 z3="-0.24326056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.75051246"
                                 y3="-0.5752139"
                                 z3="0.20758257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.02050884"
                                 y3="0.47309874"
                                 z3="0.38101672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.99798044"
                                 y3="0.26440341"
                                 z3="-0.04157815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.53373238"
                                 y3="0.92882752"
                                 z3="-0.83562666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.68752596"
                                 y3="0.91598988"
                                 z3="1.52298098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.27975971"
                                 y3="-0.54980394"
                                 z3="0.04268255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.64969898"
                                 y3="1.74959593"
                                 z3="-0.91664931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.79909161"
                                 y3="1.7392205"
                                 z3="1.47782938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.32918394"
                                 y3="-2.39055489"
                                 z3="-0.90185053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.27915439"
                                 y3="2.14646896"
                                 z3="0.24792249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.02646376"
                                 y3="-2.84466692"
                                 z3="0.99011553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.58514263"
                                 y3="1.14015198"
                                 z3="0.78663026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.37216795"
                                 y3="0.65942265"
                                 z3="-0.87921384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.73975301"
                                 y3="-2.49785648"
                                 z3="0.09699078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.15089678"
                                 y3="-1.64029259"
                                 z3="-1.3114884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.8301528"
                                 y3="-1.05367667"
                                 z3="1.18665512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.71440085"
                                 y3="-1.3807843"
                                 z3="-0.53228181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.03563723"
                                 y3="1.0790853"
                                 z3="0.6873791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.92823182"
                                 y3="0.73800076"
                                 z3="-1.02525296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.66278583"
                                 y3="-1.41435452"
                                 z3="2.16184329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.32910484"
                                 y3="0.61566085"
                                 z3="2.49582578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.29328189"
                                 y3="-1.34994789"
                                 z3="-0.69930185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="7.15862535"
                                 y3="0.07251647"
                                 z3="-0.1296228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.39150904"
                                 y3="-1.0108962"
                                 z3="1.02571579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.01841603"
                                 y3="2.07158125"
                                 z3="-1.88034478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.27761748"
                                 y3="2.04950563"
                                 z3="2.39584991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.21732767"
                                 y3="-2.209843"
                                 z3="-1.95883528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.68109241"
                                 y3="-3.12046195"
                                 z3="1.80145182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                        </bondArray>
                        <formula concise="C14H17Cl2N3O">
                           <atomArray count="14 17 2 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.0752999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H17Cl2N3O/c1-2-3-6-14(20,8-19-10-17-9-18-19)12-5-4-11(15)7-13(12)16/h4-5,7,9-10,20H,2-3,6,8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,12,10,17,14,8,16,9,20,18,19,11,13,7,2,1,6,5,4,3/CRV:4.3,5.3,7.3,9.3,10.3,11.3,12.3,13.3,17.2,18.2/rA:37ClClONN2N2CCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s4;;s3;s7;s4s7;s8;s7;s10;s1s11;s11;s12;s13;s14;s4s6;s2s16s17;s5s6;s8;s8;s9;s9;s10;s10;s12;s12;s3;s14;s15;s15;s15;s16;s17;s18;s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="0.179548"
                        y3="0.514892"
                        z3="-2.368419"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.674375"
                        y3="3.162383"
                        z3="0.154554"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.357731"
                        y3="-0.785541"
                        z3="1.911324"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.318715"
                        y3="-2.303669"
                        z3="-0.040331"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.759499"
                        y3="-2.582586"
                        z3="1.192464"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.431657"
                        y3="-2.750186"
                        z3="-0.286686"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.194746"
                        y3="-0.456148"
                        z3="0.550045"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.480842"
                        y3="0.268974"
                        z3="0.133201"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.00663"
                        y3="-1.767182"
                        z3="-0.243261"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.750512"
                        y3="-0.575214"
                        z3="0.207583"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.020509"
                        y3="0.473099"
                        z3="0.381017"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.99798"
                        y3="0.264403"
                        z3="-0.041578"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.533732"
                        y3="0.928828"
                        z3="-0.835627"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.687526"
                        y3="0.91599"
                        z3="1.522981"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.27976"
                        y3="-0.549804"
                        z3="0.042683"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.649699"
                        y3="1.749596"
                        z3="-0.916649"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.799092"
                        y3="1.739221"
                        z3="1.477829"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.329184"
                        y3="-2.390555"
                        z3="-0.901851"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.279154"
                        y3="2.146469"
                        z3="0.247922"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.026464"
                        y3="-2.844667"
                        z3="0.990116"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.585143"
                        y3="1.140152"
                        z3="0.78663"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.372168"
                        y3="0.659423"
                        z3="-0.879214"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.739753"
                        y3="-2.497856"
                        z3="0.096991"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.150897"
                        y3="-1.640293"
                        z3="-1.311488"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.830153"
                        y3="-1.053677"
                        z3="1.186655"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.714401"
                        y3="-1.380784"
                        z3="-0.532282"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.035637"
                        y3="1.079085"
                        z3="0.687379"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.928232"
                        y3="0.738001"
                        z3="-1.025253"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.662786"
                        y3="-1.414355"
                        z3="2.161843"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.329105"
                        y3="0.615661"
                        z3="2.495826"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.293282"
                        y3="-1.349948"
                        z3="-0.699302"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.158625"
                        y3="0.072516"
                        z3="-0.129623"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.391509"
                        y3="-1.010896"
                        z3="1.025716"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.018416"
                        y3="2.071581"
                        z3="-1.880345"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.277617"
                        y3="2.049506"
                        z3="2.39585"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.217328"
                        y3="-2.209843"
                        z3="-1.958835"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.681092"
                        y3="-3.120462"
                        z3="1.801452"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
               </bondArray>
               <formula concise="C14H17Cl2N3O">
                  <atomArray count="14 17 2 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.0752999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H17Cl2N3O/c1-2-3-6-14(20,8-19-10-17-9-18-19)12-5-4-11(15)7-13(12)16/h4-5,7,9-10,20H,2-3,6,8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,12,10,17,14,8,16,9,20,18,19,11,13,7,2,1,6,5,4,3/CRV:4.3,5.3,7.3,9.3,10.3,11.3,12.3,13.3,17.2,18.2/rA:37ClClONN2N2CCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s4;;s3;s7;s4s7;s8;s7;s10;s1s11;s11;s12;s13;s14;s4s6;s2s16s17;s5s6;s8;s8;s9;s9;s10;s10;s12;s12;s3;s14;s15;s15;s15;s16;s17;s18;s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1408</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2356.7237</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1147.7511</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1703.70652313</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1882.21984287</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3585.92636600</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6076.20399649</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2490.27763049</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02282217</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3402.68921533</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1698.98269219</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278039</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000049777849</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000049777849</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000099555699</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.934777045725</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="880">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="880"
                            units="nonsi:electronvolt">-2765.5510 -2765.4569 -523.4842 -395.0543 -393.3699 -392.4391 -281.8879 -281.8763 -281.6937 -281.5474 -281.0406 -280.9257 -280.5516 -280.3181 -280.1156 -280.0865 -279.5062 -279.2516 -279.2175 -278.9781 -260.8579 -260.7572 -199.6929 -199.5919 -199.4632 -199.4523 -199.3623 -199.3534 -33.2920 -31.5301 -28.3022 -28.1747 -27.2794 -26.4674 -25.9236 -25.1769 -24.2948 -23.6782 -23.2159 -22.8384 -21.2169 -20.3958 -20.0124 -19.6828 -19.5214 -18.8600 -18.6079 -17.8044 -17.6551 -16.8123 -16.3186 -16.0345 -15.6999 -15.3526 -15.2207 -15.0852 -14.6166 -14.5654 -14.3083 -14.1565 -14.0117 -13.8493 -13.6486 -13.1777 -12.8544 -12.8389 -12.6867 -12.5621 -12.0066 -11.8342 -11.7270 -11.5431 -11.3977 -11.2914 -11.1378 -11.0929 -10.8126 -10.7429 -10.4934 -9.9438 -9.4972 -9.1203 1.1084 1.2142 2.0660 2.5005 3.2233 3.3675 3.6684 3.8008 4.1727 4.2703 4.3369 4.5605 4.7026 4.7970 4.9657 5.0162 5.2269 5.3866 5.4548 5.6016 5.7126 5.8583 5.9406 6.1045 6.1906 6.2816 6.4293 6.6256 6.9368 7.0008 7.2080 7.2315 7.4572 7.5833 7.6363 7.8472 8.1290 8.1554 8.4160 8.5109 8.5702 8.6909 8.7686 8.9152 9.0946 9.1998 9.4574 9.5893 9.7432 9.8425 10.0177 10.1673 10.4035 10.5379 10.6195 10.6992 10.8235 11.0296 11.1269 11.2486 11.3283 11.5190 11.6965 11.7684 11.8750 12.0488 12.1285 12.2150 12.3674 12.4165 12.5397 12.6386 12.9133 12.9851 13.1247 13.1740 13.3519 13.5257 13.6295 13.7863 13.8256 14.0191 14.1449 14.2860 14.3928 14.4616 14.5331 14.6282 14.7744 14.8240 14.8734 14.9351 15.0963 15.2169 15.3689 15.4118 15.5172 15.5757 15.6989 15.7609 15.8797 16.2619 16.3648 16.5676 16.6606 16.9040 17.0808 17.2389 17.3273 17.4104 17.5469 17.6206 17.7482 18.0773 18.2310 18.2889 18.4381 18.4571 18.8151 18.8752 19.0073 19.1878 19.3644 19.6724 19.8921 20.0563 20.2687 20.3996 20.6294 20.9008 21.0581 21.1468 21.4959 21.6553 21.9871 22.0517 22.0871 22.1399 22.3308 22.6415 22.7291 22.8478 23.0203 23.1303 23.2572 23.3151 23.5982 23.6366 23.8153 24.1504 24.3314 24.5914 24.6617 25.0569 25.2567 25.3360 25.3793 25.6578 26.0286 26.2305 26.4630 26.7853 27.0117 27.1175 27.4895 27.5429 27.9227 28.1829 28.4215 28.5920 28.6511 28.8377 28.9559 29.0587 29.3207 29.4945 29.5647 29.7578 29.9768 30.0565 30.2471 30.6606 30.8628 30.9346 31.1598 31.4324 31.5128 31.5955 31.7349 31.9207 32.1772 32.2603 32.2857 32.6007 32.7796 33.1244 33.3381 33.5350 33.6201 33.8569 34.4396 34.5390 34.5467 34.8820 35.0405 35.2112 35.4426 35.7424 35.7754 36.4551 36.5079 36.5455 36.6996 36.8491 36.9038 37.0015 37.1364 37.3444 37.5501 37.7905 37.9260 38.0363 38.2209 38.5332 38.8567 39.0155 39.1819 39.2790 39.3406 39.4731 39.8089 39.9868 40.1672 40.5565 40.6750 40.7681 41.0149 41.1545 41.3273 41.5403 41.6877 41.7715 41.9199 42.0783 42.3630 42.3933 42.6120 42.7755 42.8255 43.0740 43.2452 43.3419 43.4714 43.6252 43.8306 44.0704 44.3829 44.4212 44.8830 44.9808 45.0519 45.2154 45.2991 45.6223 45.7408 45.8619 46.0920 46.2794 46.3711 46.5370 46.7973 47.0118 47.1729 47.3830 47.4725 47.8642 47.9099 48.1037 48.3193 48.4631 48.6793 48.7706 49.0185 49.4078 49.7278 49.9930 50.3556 50.4089 50.6818 50.9129 51.0507 51.3150 51.3937 51.5430 51.9522 52.1310 52.5260 52.7088 52.8422 52.8949 53.3734 53.5336 53.7928 54.1570 54.4080 54.5979 54.8940 55.1779 55.6255 55.7879 56.3774 56.4585 56.8257 57.1133 57.2914 57.4149 57.6969 58.1126 58.2397 58.3816 58.5763 58.8348 58.9479 59.2316 59.3546 59.5079 59.6510 59.8374 59.9996 60.1663 60.2905 60.6437 61.0087 61.0415 61.1852 61.5868 61.9236 62.0623 62.3903 62.5556 62.7814 63.0505 63.3067 63.7687 63.9842 64.3225 64.5459 64.6326 64.8242 64.9768 65.3807 65.5490 65.6459 65.8052 66.0400 66.5890 66.7735 67.0970 67.2841 67.4659 67.6517 68.2272 68.3661 68.6196 68.9934 69.4129 69.9118 70.5643 70.5893 70.9146 71.2947 71.5482 72.0394 72.3580 72.5725 72.6905 73.0608 73.2336 73.7511 74.0610 74.2437 74.4616 74.6250 75.0240 75.1224 75.3229 75.8882 76.1335 76.4413 76.7502 77.1048 77.2735 77.4384 77.6495 77.8762 77.9639 78.3795 78.5223 78.7412 78.9309 79.4702 79.8195 79.9084 80.1691 80.4713 80.6775 80.8065 80.9927 81.1594 81.3455 81.4076 81.4641 81.6370 81.6856 82.0729 82.2900 82.4691 82.7255 82.9280 82.9956 83.1253 83.2270 83.4716 83.5220 83.8082 83.9071 84.1945 84.3321 84.6325 84.9150 85.0154 85.1102 85.4489 85.5433 85.9003 86.0788 86.3658 86.4196 86.5624 86.7443 86.9218 87.0926 87.2565 87.3524 87.6366 87.7916 87.8408 88.0903 88.3717 88.6991 88.8239 88.9383 89.1218 89.2374 89.3986 89.5057 89.6211 89.6845 89.8587 90.1822 90.3682 90.4300 90.6967 90.7680 90.8264 90.9561 91.2309 91.3404 91.5703 91.8032 91.9486 92.0938 92.1491 92.2972 92.6513 92.9328 93.0490 93.4089 93.5653 93.7975 93.8786 94.1741 94.3581 94.3990 94.5382 94.6657 95.0937 95.3338 95.4742 95.6899 95.7961 95.9746 96.3584 96.6000 96.6722 97.0122 97.0873 97.2768 97.6847 97.9314 98.5398 98.5715 98.7536 99.0481 99.2680 99.4789 99.6133 99.7288 99.7965 100.0993 100.1483 100.6845 100.8566 100.9701 101.0481 101.3085 101.5538 101.7367 101.9399 102.1553 102.4095 102.6021 102.7931 102.9030 103.1651 103.4062 103.7347 103.9848 104.1273 104.2688 104.5932 104.7158 104.8367 105.0256 105.4063 105.6001 105.9799 106.0202 106.2441 106.4477 106.6658 107.1231 107.2938 107.4749 107.5439 107.6160 107.9266 108.0351 108.1566 108.6710 108.8346 109.1115 109.3286 109.3975 109.5307 109.8406 109.9275 110.1781 110.2638 110.4692 110.6448 110.8220 111.0227 111.2202 111.4447 111.5501 111.7843 111.9337 112.2561 112.5139 112.6678 112.8802 113.0456 113.4466 113.5210 113.7021 113.9149 114.1833 114.3906 114.4067 114.7409 114.8256 114.9543 115.3119 115.5689 115.6458 115.7848 116.1404 116.3525 116.6251 116.8370 116.9600 117.4144 117.5194 117.8145 117.8831 118.1817 118.2716 118.4561 118.8875 119.0243 119.2920 119.3302 119.6611 119.7630 120.1656 120.3159 120.4523 120.6936 120.8288 121.2053 121.5913 121.8908 122.0994 122.3979 122.5213 122.7516 123.0636 123.1433 123.4646 123.8712 124.2968 124.6133 124.7515 125.0989 125.5039 125.5994 126.1642 126.4769 126.6884 127.0966 127.7307 127.8483 128.0774 128.4994 128.6616 128.7511 129.3098 129.8127 130.0225 130.6826 130.8308 131.3526 131.5597 131.7648 132.1237 132.1676 132.3767 132.7859 133.2921 133.5329 133.5938 133.7842 134.0489 134.1272 134.6630 134.9211 135.3256 135.4102 135.6649 136.0550 136.2514 136.5183 136.6233 136.8291 137.0998 137.1672 137.5676 137.8501 138.3705 138.5354 138.6718 138.9311 139.0805 139.3391 139.5874 139.7537 140.2423 140.9984 141.6272 141.7815 142.0586 142.2780 142.6200 142.9154 143.4772 143.6715 144.1569 144.4327 144.5416 145.2816 145.2984 145.8369 146.2710 146.5640 146.9611 147.1340 147.4925 147.8830 148.1274 148.4708 148.9151 148.9738 149.1085 149.5903 149.8745 150.2546 150.6704 150.9959 151.0811 151.6625 152.3012 152.5618 153.2042 153.3042 153.4252 153.6564 153.7057 154.1427 154.3684 154.6573 154.7420 155.0940 155.1822 155.6947 156.4156 156.6078 157.2881 157.3673 157.6710 158.0504 158.3190 158.5132 158.8112 158.8784 158.9758 159.2647 159.9707 160.2904 160.6995 160.8868 161.2823 161.6300 162.4951 164.4212 165.1831 167.4057 169.3525 171.3191 172.9184 174.7037 175.6294 180.0797 183.0532 185.7067 186.7511 188.8947 193.4467 196.9669 197.9000 205.0661 209.8091 221.4534 222.8528 223.2898 223.4226 224.8837 225.4182 227.2897 228.2043 229.2337 230.4827 294.7124 296.7208 297.2851 300.4479 312.4168 313.4847 613.5706 622.8617 627.5190 632.8894 633.9757 635.7570 637.6448 640.6297 640.7929 642.7113 645.8462 646.2519 649.4768 652.0784 713.0369 716.5114 879.3241 884.1089 902.6520 1212.5888</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="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl Cl O N N N C 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="37">-0.085556 -0.086418 -0.438258 0.143234 -0.384701 -0.407428 0.528569 -0.184680 -0.239225 -0.115511 0.014150 -0.093883 -0.121761 -0.182943 -0.286443 -0.091833 -0.157533 0.072784 0.086312 0.081145 0.089308 0.095844 0.145167 0.142365 0.068016 0.064446 0.060573 0.059801 0.229177 0.142713 0.079358 0.091267 0.078669 0.122632 0.145728 0.168949 0.165967</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl Cl O N N N C 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="37">17.0856 17.0864 8.4383 6.8568 7.3847 7.4074 5.4714 6.1847 6.2392 6.1155 5.9858 6.0939 6.1218 6.1829 6.2864 6.0918 6.1575 5.9272 5.9137 5.9189 0.9107 0.9042 0.8548 0.8576 0.9320 0.9356 0.9394 0.9402 0.7708 0.8573 0.9206 0.9087 0.9213 0.8774 0.8543 0.8311 0.8340</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">17.0000 17.0000 8.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="37">-0.0856 -0.0864 -0.4383 0.1432 -0.3847 -0.4074 0.5286 -0.1847 -0.2392 -0.1155 0.0142 -0.0939 -0.1218 -0.1829 -0.2864 -0.0918 -0.1575 0.0728 0.0863 0.0811 0.0893 0.0958 0.1452 0.1424 0.0680 0.0644 0.0606 0.0598 0.2292 0.1427 0.0794 0.0913 0.0787 0.1226 0.1457 0.1689 0.1660</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2366 1.2178 2.0076 3.3067 2.8593 3.0307 3.5872 3.8118 3.9226 3.8566 3.4330 3.8899 4.0101 3.9696 3.9481 4.0241 4.0305 4.0406 3.8826 4.0183 1.0236 1.0310 0.9993 1.0025 1.0290 1.0085 1.0073 1.0044 1.0447 1.0366 1.0004 1.0041 1.0003 1.0215 1.0057 1.0029 0.9927</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2366 1.2178 2.0076 3.3067 2.8593 3.0307 3.5872 3.8118 3.9226 3.8566 3.4330 3.8899 4.0101 3.9696 3.9481 4.0241 4.0305 4.0406 3.8826 4.0183 1.0236 1.0310 0.9993 1.0025 1.0290 1.0085 1.0073 1.0044 1.0447 1.0366 1.0004 1.0041 1.0003 1.0215 1.0057 1.0029 0.9927</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">-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 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">1.0701 1.0086 0.9881 0.9447 1.0155 0.8855 1.3556 0.1017 1.5905 1.5692 1.3888 0.9360 0.8518 0.8641 0.9134 1.0016 0.9999 0.9869 1.0057 0.9426 1.0113 0.9946 1.2641 1.2953 0.9372 1.0074 1.0022 1.4333 1.4802 0.9671 0.9961 1.0007 0.9958 1.3908 0.9604 1.3787 0.9788 0.9564 0.9618</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 12 1 18 2 6 2 28 3 4 3 8 3 17 4 17 4 19 5 17 5 19 6 7 6 8 6 10 7 9 7 20 7 21 8 22 8 23 9 11 9 24 9 25 10 12 10 13 11 14 11 26 11 27 12 15 13 16 13 29 14 30 14 31 14 32 15 18 15 33 16 18 16 34 17 35 19 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020718396</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1703.727241528219</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">39.76361 -38.57504 1.18857 -11.89319 11.78084 -0.11235 6.97094 -7.46196 -0.49102</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.29090</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.28120</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
