<?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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl Cl O O N N N C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 1 1 2 2 3 3 3 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.190162"
                        y3="-2.639228"
                        z3="-1.737753"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.8080"
                        y3="1.356218"
                        z3="1.563155"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.981677"
                        y3="0.442933"
                        z3="0.488876"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.339002"
                        y3="-0.897759"
                        z3="-0.290487"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.763094"
                        y3="-0.715098"
                        z3="-1.952855"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.382129"
                        y3="-0.6234"
                        z3="0.290655"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.134412"
                        y3="1.253083"
                        z3="-0.890844"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.342538"
                        y3="3.026049"
                        z3="-1.388621"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.757981"
                        y3="-0.07401"
                        z3="1.593404"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.720403"
                        y3="-1.918203"
                        z3="0.31561"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.044002"
                        y3="-0.676866"
                        z3="2.142751"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.253729"
                        y3="-1.790558"
                        z3="0.656288"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.74411"
                        y3="-0.115954"
                        z3="-0.894275"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.27636"
                        y3="-0.389636"
                        z3="1.30105"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.635353"
                        y3="-0.608123"
                        z3="-0.07854"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.436009"
                        y3="2.342191"
                        z3="-0.421856"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.266314"
                        y3="1.729708"
                        z3="-1.47215"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.642402"
                        y3="-1.333649"
                        z3="-0.711187"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.023114"
                        y3="0.439404"
                        z3="0.753522"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.197342"
                        y3="3.419455"
                        z3="-0.743989"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.981458"
                        y3="-1.021446"
                        z3="-0.551963"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.352826"
                        y3="0.777243"
                        z3="0.936242"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.317652"
                        y3="0.034977"
                        z3="0.27723"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.93696"
                        y3="-0.267483"
                        z3="2.284171"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.855337"
                        y3="1.007213"
                        z3="1.540334"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.843314"
                        y3="-2.414127"
                        z3="-0.643563"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.189335"
                        y3="-2.559762"
                        z3="1.063282"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.179682"
                        y3="-0.261869"
                        z3="3.144132"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.926834"
                        y3="-1.755088"
                        z3="2.277729"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.109307"
                        y3="-1.415669"
                        z3="1.673282"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.208862"
                        y3="-2.779968"
                        z3="0.600666"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.167956"
                        y3="-0.793603"
                        z3="1.781169"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.434146"
                        y3="0.682626"
                        z3="1.170636"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.219924"
                        y3="-0.84644"
                        z3="0.31157"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.469064"
                        y3="2.260265"
                        z3="0.04378"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.000898"
                        y3="1.080521"
                        z3="-1.921103"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.976878"
                        y3="4.456974"
                        z3="-0.552619"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.742944"
                        y3="-1.594966"
                        z3="-1.06069"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.626141"
                        y3="1.599949"
                        z3="1.581418"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H16Cl3N3O2">
                  <atomArray count="15 16 3 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">360.5383999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H16Cl3N3O2/c1-2-4-20(15(22)21-5-3-19-10-21)6-7-23-14-12(17)8-11(16)9-13(14)18/h3,5,8-10H,2,4,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,11,20,9,16,10,12,21,22,17,23,18,19,15,13,3,1,2,8,6,7,5,4/E:(8,9)(12,13)(17,18)/CRV:3.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,22.1/rA:39ClClClOO1NNN2CCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;s6;s6;s9;s4s10;s5s6s7;s11;s4;s7;s7s8;s1s15;s2s15;s8s16;s18;s19;s3s21s22;s9;s9;s10;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s20;s21;s22;/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">1309</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">194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">970</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2416.0859341316 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">7.819e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.544 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">0.337 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.886 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="2.19016219"
                                 y3="-2.63922783"
                                 z3="-1.73775325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.80800024"
                                 y3="1.35621801"
                                 z3="1.56315479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="5.98167739"
                                 y3="0.44293336"
                                 z3="0.48887558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.33900211"
                                 y3="-0.89775902"
                                 z3="-0.29048739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.76309428"
                                 y3="-0.71509792"
                                 z3="-1.95285536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.38212863"
                                 y3="-0.62339951"
                                 z3="0.29065541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.13441179"
                                 y3="1.25308278"
                                 z3="-0.89084407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.34253809"
                                 y3="3.02604941"
                                 z3="-1.3886211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.75798124"
                                 y3="-0.07401048"
                                 z3="1.59340371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.7204029"
                                 y3="-1.91820297"
                                 z3="0.31561038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.04400212"
                                 y3="-0.67686601"
                                 z3="2.1427507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.2537294"
                                 y3="-1.79055791"
                                 z3="0.6562879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.74410988"
                                 y3="-0.11595397"
                                 z3="-0.89427454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.27635962"
                                 y3="-0.38963578"
                                 z3="1.3010498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.63535253"
                                 y3="-0.60812281"
                                 z3="-0.07854024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.43600921"
                                 y3="2.34219132"
                                 z3="-0.42185643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.26631433"
                                 y3="1.72970754"
                                 z3="-1.47215032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.64240196"
                                 y3="-1.33364855"
                                 z3="-0.71118695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.023114"
                                 y3="0.43940388"
                                 z3="0.75352224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.19734248"
                                 y3="3.41945459"
                                 z3="-0.7439891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.98145753"
                                 y3="-1.02144626"
                                 z3="-0.55196306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.35282631"
                                 y3="0.77724335"
                                 z3="0.93624208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.31765158"
                                 y3="0.03497708"
                                 z3="0.27722997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.93695967"
                                 y3="-0.26748254"
                                 z3="2.28417134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.85533741"
                                 y3="1.00721258"
                                 z3="1.54033391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.84331449"
                                 y3="-2.4141269"
                                 z3="-0.64356334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.18933452"
                                 y3="-2.55976186"
                                 z3="1.06328248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.17968249"
                                 y3="-0.26186947"
                                 z3="3.14413184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.92683418"
                                 y3="-1.75508761"
                                 z3="2.27772939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.10930749"
                                 y3="-1.41566871"
                                 z3="1.67328168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.20886198"
                                 y3="-2.77996812"
                                 z3="0.60066645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.16795581"
                                 y3="-0.79360343"
                                 z3="1.7811694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.43414556"
                                 y3="0.68262575"
                                 z3="1.17063617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.21992422"
                                 y3="-0.8464402"
                                 z3="0.31156977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.46906432"
                                 y3="2.26026451"
                                 z3="0.04378039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.00089806"
                                 y3="1.08052079"
                                 z3="-1.92110316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.97687841"
                                 y3="4.45697358"
                                 z3="-0.55261908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.74294382"
                                 y3="-1.59496608"
                                 z3="-1.06068965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.62614094"
                                 y3="1.59994947"
                                 z3="1.58141754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                        </bondArray>
                        <formula concise="C15H16Cl3N3O2">
                           <atomArray count="15 16 3 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">360.5383999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H16Cl3N3O2/c1-2-4-20(15(22)21-5-3-19-10-21)6-7-23-14-12(17)8-11(16)9-13(14)18/h3,5,8-10H,2,4,6-7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,11,20,9,16,10,12,21,22,17,23,18,19,15,13,3,1,2,8,6,7,5,4/E:(8,9)(12,13)(17,18)/CRV:3.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,22.1/rA:39ClClClOO1NNN2CCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;s6;s6;s9;s4s10;s5s6s7;s11;s4;s7;s7s8;s1s15;s2s15;s8s16;s18;s19;s3s21s22;s9;s9;s10;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s20;s21;s22;/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="2.190162"
                        y3="-2.639228"
                        z3="-1.737753"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.8080"
                        y3="1.356218"
                        z3="1.563155"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.981677"
                        y3="0.442933"
                        z3="0.488876"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.339002"
                        y3="-0.897759"
                        z3="-0.290487"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.763094"
                        y3="-0.715098"
                        z3="-1.952855"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.382129"
                        y3="-0.6234"
                        z3="0.290655"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.134412"
                        y3="1.253083"
                        z3="-0.890844"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.342538"
                        y3="3.026049"
                        z3="-1.388621"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.757981"
                        y3="-0.07401"
                        z3="1.593404"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.720403"
                        y3="-1.918203"
                        z3="0.31561"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.044002"
                        y3="-0.676866"
                        z3="2.142751"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.253729"
                        y3="-1.790558"
                        z3="0.656288"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.74411"
                        y3="-0.115954"
                        z3="-0.894275"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.27636"
                        y3="-0.389636"
                        z3="1.30105"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.635353"
                        y3="-0.608123"
                        z3="-0.07854"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.436009"
                        y3="2.342191"
                        z3="-0.421856"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.266314"
                        y3="1.729708"
                        z3="-1.47215"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.642402"
                        y3="-1.333649"
                        z3="-0.711187"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.023114"
                        y3="0.439404"
                        z3="0.753522"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.197342"
                        y3="3.419455"
                        z3="-0.743989"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.981458"
                        y3="-1.021446"
                        z3="-0.551963"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.352826"
                        y3="0.777243"
                        z3="0.936242"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.317652"
                        y3="0.034977"
                        z3="0.27723"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.93696"
                        y3="-0.267483"
                        z3="2.284171"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.855337"
                        y3="1.007213"
                        z3="1.540334"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.843314"
                        y3="-2.414127"
                        z3="-0.643563"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.189335"
                        y3="-2.559762"
                        z3="1.063282"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.179682"
                        y3="-0.261869"
                        z3="3.144132"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.926834"
                        y3="-1.755088"
                        z3="2.277729"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.109307"
                        y3="-1.415669"
                        z3="1.673282"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.208862"
                        y3="-2.779968"
                        z3="0.600666"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.167956"
                        y3="-0.793603"
                        z3="1.781169"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.434146"
                        y3="0.682626"
                        z3="1.170636"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.219924"
                        y3="-0.84644"
                        z3="0.31157"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.469064"
                        y3="2.260265"
                        z3="0.04378"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.000898"
                        y3="1.080521"
                        z3="-1.921103"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.976878"
                        y3="4.456974"
                        z3="-0.552619"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.742944"
                        y3="-1.594966"
                        z3="-1.06069"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.626141"
                        y3="1.599949"
                        z3="1.581418"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H16Cl3N3O2">
                  <atomArray count="15 16 3 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">360.5383999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H16Cl3N3O2/c1-2-4-20(15(22)21-5-3-19-10-21)6-7-23-14-12(17)8-11(16)9-13(14)18/h3,5,8-10H,2,4,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,11,20,9,16,10,12,21,22,17,23,18,19,15,13,3,1,2,8,6,7,5,4/E:(8,9)(12,13)(17,18)/CRV:3.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,22.1/rA:39ClClClOO1NNN2CCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;s6;s6;s9;s4s10;s5s6s7;s11;s4;s7;s7s8;s1s15;s2s15;s8s16;s18;s19;s3s21s22;s9;s9;s10;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s20;s21;s22;/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">1485</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2770.5166</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1308.4517</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">-2276.65512804</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2416.08593413</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4692.74106217</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7930.67451929</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3237.93345712</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03685503</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4547.50433034</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2270.84920230</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00255672</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000349512018</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000349512018</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000699024037</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.627553723691</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="970">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="970"
                            units="nonsi:electronvolt">-2765.7094 -2765.6129 -2765.5476 -524.4107 -523.0851 -394.3992 -393.8022 -392.2948 -283.8919 -282.0606 -281.9627 -281.9319 -281.9136 -281.3308 -281.2514 -280.6750 -280.6028 -280.5910 -280.5060 -280.4996 -280.1468 -279.4723 -279.1406 -261.0050 -260.9090 -260.8471 -199.8445 -199.7491 -199.6848 -199.6098 -199.5982 -199.5135 -199.5010 -199.4500 -199.4425 -32.8782 -32.7377 -31.1791 -29.4437 -28.4815 -27.4955 -27.4929 -27.3132 -25.5826 -24.7838 -24.3459 -23.8403 -23.5966 -23.1010 -22.2568 -21.4599 -20.1713 -20.1274 -19.5844 -19.5601 -19.2828 -18.5809 -17.9319 -17.7468 -17.3291 -16.6913 -16.3520 -16.0978 -15.8966 -15.5113 -15.4453 -15.1316 -14.9939 -14.9125 -14.8111 -14.6648 -14.4579 -14.1904 -14.0557 -14.0015 -13.8243 -13.5229 -13.4730 -13.0990 -13.0181 -12.8253 -12.6763 -12.2143 -12.0233 -11.6670 -11.6390 -11.5928 -11.2986 -11.2096 -11.1418 -10.6946 -10.6131 -10.3707 -9.6154 -9.4379 -9.1015 -9.0681 0.9011 1.0977 1.5877 1.9902 3.0017 3.2276 3.3771 3.5737 3.6544 3.8373 4.0355 4.2123 4.4422 4.5691 4.6393 4.6907 4.9468 5.0168 5.1664 5.3210 5.3725 5.5418 5.5769 5.6334 5.8104 5.8981 6.1431 6.3986 6.4041 6.5879 6.6126 6.7068 6.9852 7.2574 7.4232 7.4723 7.6010 7.6336 7.8643 8.0348 8.2010 8.2149 8.3010 8.5057 8.5755 8.6511 8.7107 8.8362 8.9957 9.0020 9.1105 9.2539 9.3898 9.5692 9.7673 9.7710 9.8383 10.0777 10.2868 10.4359 10.5614 10.6353 10.7924 10.8421 10.9855 11.1849 11.2855 11.3072 11.4618 11.5907 11.8014 11.8259 11.9581 12.0611 12.0852 12.1646 12.2094 12.3848 12.4412 12.6036 12.7961 12.9394 13.0747 13.1709 13.3771 13.4282 13.5066 13.5999 13.6557 13.8252 13.9679 14.0340 14.1552 14.2619 14.2910 14.4172 14.4495 14.4927 14.5236 14.5915 14.6883 14.8806 14.9652 15.1116 15.1786 15.2323 15.2894 15.4798 15.5638 15.8175 15.8410 15.9418 16.3610 16.4480 16.5499 16.6978 16.7215 16.9579 17.0851 17.1134 17.2953 17.4762 17.5332 17.5978 17.6515 17.8469 17.9526 18.0770 18.1408 18.3917 18.4470 18.6351 18.9204 19.1197 19.2084 19.3310 19.5106 19.7532 19.9408 20.2340 20.3265 20.5206 20.6027 20.7827 20.9387 21.0671 21.3353 21.5613 21.6722 21.7829 21.8899 21.9832 22.1297 22.1908 22.2954 22.5423 22.6038 22.7712 22.9440 23.1274 23.1433 23.3929 23.5269 23.6780 23.7634 23.8666 23.9081 24.2621 24.5607 24.8234 24.9812 25.2135 25.4247 25.5826 25.6257 25.9215 26.2296 26.5111 26.7645 26.8813 27.0041 27.2324 27.4133 27.6593 27.7029 27.8691 28.1469 28.2415 28.3559 28.7639 28.8245 28.9306 29.0597 29.3465 29.4797 29.5294 29.7434 29.8029 29.8998 30.2453 30.3488 30.5974 30.7801 30.8832 30.8915 31.1854 31.3017 31.6491 31.7069 31.9200 31.9364 32.0466 32.4140 32.4494 32.6313 32.8058 32.9594 33.0498 33.1838 33.5813 33.7962 33.9867 34.2030 34.2446 34.5364 34.6115 34.9354 35.0504 35.2769 35.5226 35.6480 35.7666 35.9279 36.0315 36.3696 36.3971 36.4493 36.6406 36.8951 37.0551 37.2253 37.2855 37.5555 37.5771 37.8627 38.0691 38.1589 38.4164 38.4954 38.6656 38.7067 39.2012 39.3341 39.6017 39.7493 39.9170 40.0199 40.4414 40.9323 41.0136 41.0370 41.2390 41.4296 41.7464 41.7875 42.0868 42.1899 42.2680 42.3724 42.6424 43.0152 43.2058 43.2717 43.3870 43.5604 43.6509 43.7047 43.9406 44.0778 44.1346 44.3410 44.5338 44.6459 44.9156 45.0384 45.1361 45.4203 45.7740 45.8612 46.0385 46.1690 46.2242 46.2925 46.5167 46.5738 46.9197 47.1460 47.3593 47.4412 47.6913 47.7910 47.9543 48.1047 48.2937 48.4777 48.8976 49.1412 49.2596 49.6525 49.9132 50.0358 50.2261 50.4936 50.5879 50.6958 50.8528 51.1184 51.2755 51.4598 51.6798 51.7688 51.9995 52.0691 52.2946 52.5129 52.7023 52.8745 52.9412 53.0922 53.1589 53.3107 53.5849 53.8074 53.8700 54.1251 54.5021 54.7384 54.9677 55.0190 55.3473 55.7277 55.7822 56.0069 56.3605 56.4088 56.7631 56.9083 57.0716 57.2999 57.3965 57.7354 57.9865 58.0462 58.3067 58.5969 58.8151 58.8619 59.1272 59.2915 59.5337 59.5901 59.7403 59.8791 60.0714 60.3468 60.3894 60.4768 60.8377 60.9712 61.2181 61.2939 61.6199 61.7234 62.2659 62.3821 62.7314 62.8391 63.0704 63.2205 63.4694 63.5282 63.8190 63.9464 64.0918 64.4173 64.6054 64.6822 64.8313 64.9668 65.3240 65.3717 65.9336 66.0810 66.1636 66.3237 66.4598 66.5583 66.6774 66.7902 67.2095 67.4934 67.6933 67.7206 67.9882 68.3441 68.6366 68.9519 69.4141 69.5324 70.0162 70.5004 70.5574 70.8519 71.0933 71.5652 72.1651 72.4132 72.7321 73.0984 73.3187 73.5700 73.8757 74.2374 74.4048 74.5421 75.0498 75.0726 75.3970 75.5248 75.6992 75.9262 75.9935 76.3514 76.4722 76.6244 76.8675 77.1274 77.4465 77.6939 78.0858 78.4555 78.9185 79.0263 79.2600 79.3773 79.5880 79.7770 79.8804 80.2324 80.3293 80.4578 80.5688 80.8704 80.9281 81.2513 81.3189 81.4796 81.7397 81.7624 81.9421 82.0924 82.1358 82.2557 82.4143 82.4649 82.7375 83.0414 83.2415 83.4289 83.4677 83.6945 83.7867 83.8791 83.9866 84.1514 84.2961 84.4525 84.6174 84.7410 84.9816 85.1684 85.2901 85.7283 85.8102 86.0815 86.1863 86.3874 86.5517 86.6540 86.8472 86.9951 87.1815 87.4504 87.7190 87.8614 87.9956 88.0596 88.2852 88.3669 88.4586 88.5999 88.6404 88.7391 88.8279 89.0499 89.1354 89.2772 89.5327 89.6787 89.7316 89.8561 89.9573 90.1742 90.3759 90.4579 90.4950 90.8683 90.9466 91.2122 91.5557 91.6751 91.8323 91.9632 92.0382 92.1724 92.5156 92.6212 92.8395 93.0648 93.0943 93.3357 93.5503 93.7142 93.8460 94.0945 94.2539 94.7577 95.0460 95.2207 95.5117 95.7507 96.0191 96.1082 96.1462 96.3717 96.5447 96.7286 96.8565 97.0800 97.2169 97.2986 97.4847 97.5110 97.7029 97.9410 98.1325 98.6039 98.6561 98.7646 99.2613 99.3240 99.6411 99.7284 100.1843 100.3923 100.5522 100.7396 101.0100 101.1167 101.2476 101.4060 101.6435 101.7671 101.8861 101.9482 102.2388 102.5290 102.7234 102.9116 103.2116 103.3157 103.4939 103.5760 103.8209 103.9831 104.3499 104.6102 104.7539 104.8986 105.1442 105.4201 105.4661 105.7789 105.9349 106.0225 106.2249 106.2667 106.4663 106.6871 107.1993 107.6851 107.8537 108.1461 108.3021 108.3976 108.4737 108.8459 109.0261 109.0657 109.2908 109.6558 109.8452 110.1196 110.2457 110.4446 110.6996 110.9136 110.9891 111.3854 111.6233 111.8375 111.9985 112.1826 112.5207 112.7405 113.0364 113.0935 113.1793 113.4312 113.7069 114.0057 114.3668 114.4176 114.6582 114.7675 114.8632 114.9551 115.2377 115.3780 115.5440 115.6003 115.9033 115.9285 116.2691 116.4347 116.6117 117.0201 117.2183 117.3453 117.5814 117.7658 117.9540 118.2959 118.5242 118.8235 118.9395 119.3085 119.6694 119.8791 119.9480 120.1471 120.4590 120.8448 120.9074 121.1549 121.3034 121.5129 121.7754 121.8182 122.2249 122.2976 122.5348 122.7765 122.9206 123.4879 123.5287 124.1916 124.3711 124.4656 125.2828 125.5442 125.7876 125.9563 126.0353 126.7061 126.9179 127.1313 127.8914 127.9729 128.4775 128.7630 129.0883 129.5232 130.3229 130.7597 130.9279 131.0819 131.2081 131.4903 131.6644 132.2311 132.6014 132.7423 133.0884 133.1552 133.5211 133.8056 134.0601 134.3070 134.3472 134.7617 135.2644 135.5384 135.7069 136.0186 136.1676 136.2436 136.5893 137.1651 137.4713 137.8587 138.0866 138.3476 138.8472 139.0209 139.1947 139.5845 139.8504 140.1746 140.3408 140.7406 141.4146 141.5771 141.8837 142.0984 142.2561 142.5775 142.9110 143.3253 143.7459 143.8431 144.4464 144.6097 144.6933 145.4483 145.5094 146.1516 146.5524 146.7093 146.8318 147.0412 147.1623 147.7217 148.2841 148.6237 149.0411 149.2383 149.4604 149.8768 150.0149 150.1623 150.4489 150.8583 150.9305 151.2588 151.4926 151.7013 151.8947 152.1235 152.3202 152.5602 152.8762 153.0447 153.2398 153.6257 153.7513 154.0056 154.2672 154.7963 155.0288 155.2920 155.6206 155.9572 156.3083 156.6033 156.8692 157.1680 157.5885 157.7039 158.5904 158.7614 159.0104 159.3364 159.6557 160.1419 160.8033 161.3925 162.0692 162.3303 163.6389 163.9549 164.7230 166.2864 166.8524 168.3593 170.1878 171.5123 171.7163 171.8311 173.8966 176.2506 176.8579 177.6820 178.1240 178.3257 183.3509 184.3638 188.7890 189.3435 190.0133 192.0138 195.7219 196.9268 198.3922 200.6499 204.5655 221.3353 221.9038 222.6904 223.0613 223.1804 223.3582 223.6614 224.0347 224.5784 227.2344 227.6667 228.2307 228.8597 229.3471 230.8369 294.5827 294.9394 296.4070 297.0742 297.9743 300.5285 311.3589 312.8083 313.0053 607.5307 622.4029 623.5572 629.9318 631.6507 634.3175 638.4362 641.2925 642.0208 643.3036 644.9870 645.6593 646.2419 647.5505 648.1753 712.5139 714.3701 716.4514 883.1072 901.0130 905.3976 1199.7317 1213.2684</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl Cl O O N N N C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.063953 -0.073789 -0.076022 -0.336899 -0.490778 -0.090805 -0.012833 -0.385833 -0.082111 -0.031907 -0.092466 -0.053508 0.328791 -0.291250 0.247731 -0.163083 0.049400 -0.024963 0.023985 -0.129521 -0.095238 -0.108714 0.045440 0.104903 0.123238 0.103461 0.116170 0.076775 0.066617 0.115142 0.126523 0.105842 0.089077 0.080150 0.183956 0.176625 0.172066 0.132102 0.135679</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl Cl O O N N N C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">17.0640 17.0738 17.0760 8.3369 8.4908 7.0908 7.0128 7.3858 6.0821 6.0319 6.0925 6.0535 5.6712 6.2912 5.7523 6.1631 5.9506 6.0250 5.9760 6.1295 6.0952 6.1087 5.9546 0.8951 0.8768 0.8965 0.8838 0.9232 0.9334 0.8849 0.8735 0.8942 0.9109 0.9198 0.8160 0.8234 0.8279 0.8679 0.8643</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">17.0000 17.0000 17.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.0640 -0.0738 -0.0760 -0.3369 -0.4908 -0.0908 -0.0128 -0.3858 -0.0821 -0.0319 -0.0925 -0.0535 0.3288 -0.2912 0.2477 -0.1631 0.0494 -0.0250 0.0240 -0.1295 -0.0952 -0.1087 0.0454 0.1049 0.1232 0.1035 0.1162 0.0768 0.0666 0.1151 0.1265 0.1058 0.0891 0.0802 0.1840 0.1766 0.1721 0.1321 0.1357</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2494 1.2401 1.2242 1.9988 2.0095 3.1188 3.2095 3.1132 3.8778 3.8548 3.8857 3.8685 4.2871 3.9404 3.8366 3.9008 4.0228 3.9606 3.9275 4.0829 4.0200 4.0256 3.9146 1.0078 0.9922 1.0376 1.0066 1.0121 1.0095 0.9960 1.0075 1.0067 0.9989 1.0021 1.0181 0.9970 1.0009 1.0143 1.0121</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2494 1.2401 1.2242 1.9988 2.0095 3.1188 3.2095 3.1132 3.8778 3.8548 3.8857 3.8685 4.2871 3.9404 3.8366 3.9008 4.0228 3.9606 3.9275 4.0829 4.0200 4.0256 3.9146 1.0078 0.9922 1.0376 1.0066 1.0121 1.0095 0.9960 1.0075 1.0067 0.9989 1.0021 1.0181 0.9970 1.0009 1.0143 1.0121</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-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 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="40">1.0877 1.0436 1.0226 0.8767 1.0610 1.8986 0.8615 0.8867 1.3304 0.9675 1.0811 1.1932 1.7090 1.3461 0.9526 0.9960 0.9902 0.9555 0.9884 0.9904 0.9243 1.0011 1.0057 0.9877 0.9838 0.9945 0.9946 0.9869 1.3241 1.3238 1.7225 0.9488 0.9564 1.4016 1.3965 0.9652 1.3820 0.9617 1.3901 0.9574</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 17 1 18 2 22 3 11 3 14 4 12 5 8 5 9 5 12 6 12 6 15 6 16 7 16 7 19 8 10 8 23 8 24 9 11 9 25 9 26 10 13 10 27 10 28 11 29 11 30 13 31 13 32 13 33 14 17 14 18 15 19 15 34 16 35 17 20 18 21 19 36 20 22 20 37 21 22 21 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023417867</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2276.678545904706</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-44.77004 45.86566 1.09563 -2.30682 0.70956 -1.59726 12.06334 -8.75129 3.31205</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.83684</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.75246</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
