<?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="1.46071"
                        y3="0.037649"
                        z3="1.982795"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.575638"
                        y3="-2.002549"
                        z3="-2.972379"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="6.071302"
                        y3="-1.80983"
                        z3="-0.045399"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.33575"
                        y3="-0.808276"
                        z3="-0.609908"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.973781"
                        y3="2.812332"
                        z3="-0.495307"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.514118"
                        y3="0.610907"
                        z3="-0.561708"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.911114"
                        y3="2.178677"
                        z3="0.505788"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-6.063074"
                        y3="2.353184"
                        z3="0.964002"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.043803"
                        y3="-0.546645"
                        z3="0.158921"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.500517"
                        y3="0.403026"
                        z3="-1.584608"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.261359"
                        y3="-0.970235"
                        z3="1.398113"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.044771"
                        y3="0.455834"
                        z3="-1.158957"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.716704"
                        y3="1.90547"
                        z3="-0.20701"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.176105"
                        y3="0.089678"
                        z3="2.485243"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.658211"
                        y3="-1.008118"
                        z3="-0.482464"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.025186"
                        y3="3.119357"
                        z3="1.50221"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.184454"
                        y3="1.768484"
                        z3="0.214943"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.337455"
                        y3="-0.675945"
                        z3="0.687023"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.3928"
                        y3="-1.583377"
                        z3="-1.517803"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.352367"
                        y3="3.1899"
                        z3="1.781953"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.692125"
                        y3="-0.92201"
                        z3="0.835767"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.747809"
                        y3="-1.838528"
                        z3="-1.39641"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.384972"
                        y3="-1.499799"
                        z3="-0.214467"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.076559"
                        y3="-0.363198"
                        z3="0.445907"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.072073"
                        y3="-1.373701"
                        z3="-0.552373"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.638284"
                        y3="1.166134"
                        z3="-2.351337"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.693725"
                        y3="-0.55914"
                        z3="-2.062571"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.260582"
                        y3="-1.294944"
                        z3="1.119136"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.770477"
                        y3="-1.85393"
                        z3="1.793324"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.558556"
                        y3="0.665371"
                        z3="-2.047936"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.130036"
                        y3="1.257253"
                        z3="-0.438508"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.678867"
                        y3="-0.313378"
                        z3="3.367363"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.594043"
                        y3="0.955535"
                        z3="2.166453"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.161554"
                        y3="0.441136"
                        z3="2.794498"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.168599"
                        y3="3.627488"
                        z3="1.908609"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.398536"
                        y3="1.072683"
                        z3="-0.581729"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.839628"
                        y3="3.800673"
                        z3="2.524558"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.196155"
                        y3="-0.661185"
                        z3="1.755039"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.294117"
                        y3="-2.290373"
                        z3="-2.21161"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a9 a24" 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 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a18" 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">2385.0006317897 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">8.262e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.368 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">0.197 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.569 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="1.46071012"
                                 y3="0.03764923"
                                 z3="1.98279458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="1.57563765"
                                 y3="-2.00254901"
                                 z3="-2.97237876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="6.07130153"
                                 y3="-1.80983047"
                                 z3="-0.04539948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.33574956"
                                 y3="-0.8082764"
                                 z3="-0.60990829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.97378118"
                                 y3="2.8123323"
                                 z3="-0.49530724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.51411771"
                                 y3="0.61090656"
                                 z3="-0.56170815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.91111422"
                                 y3="2.17867666"
                                 z3="0.50578793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-6.0630738"
                                 y3="2.35318408"
                                 z3="0.96400155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.04380278"
                                 y3="-0.54664501"
                                 z3="0.15892079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.50051667"
                                 y3="0.40302623"
                                 z3="-1.58460785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.26135928"
                                 y3="-0.97023526"
                                 z3="1.39811324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.04477146"
                                 y3="0.45583389"
                                 z3="-1.15895729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.7167045"
                                 y3="1.90547013"
                                 z3="-0.20700971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.17610458"
                                 y3="0.08967794"
                                 z3="2.48524331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.65821053"
                                 y3="-1.00811752"
                                 z3="-0.48246393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.02518638"
                                 y3="3.11935707"
                                 z3="1.50221013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.18445446"
                                 y3="1.76848375"
                                 z3="0.21494311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.33745473"
                                 y3="-0.67594501"
                                 z3="0.68702301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.39280025"
                                 y3="-1.58337746"
                                 z3="-1.51780309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.35236656"
                                 y3="3.18990034"
                                 z3="1.7819535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.69212517"
                                 y3="-0.92200976"
                                 z3="0.83576698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.74780934"
                                 y3="-1.83852805"
                                 z3="-1.39640974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.38497171"
                                 y3="-1.49979853"
                                 z3="-0.214467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.0765585"
                                 y3="-0.36319761"
                                 z3="0.44590746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.07207266"
                                 y3="-1.37370076"
                                 z3="-0.55237292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.63828444"
                                 y3="1.16613393"
                                 z3="-2.3513374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.69372467"
                                 y3="-0.55914044"
                                 z3="-2.06257119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.26058204"
                                 y3="-1.29494442"
                                 z3="1.1191357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.77047666"
                                 y3="-1.85392969"
                                 z3="1.79332375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.5585558"
                                 y3="0.66537127"
                                 z3="-2.04793627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.13003647"
                                 y3="1.25725279"
                                 z3="-0.4385076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.67886669"
                                 y3="-0.31337796"
                                 z3="3.36736285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.59404295"
                                 y3="0.95553458"
                                 z3="2.16645274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.1615545"
                                 y3="0.4411364"
                                 z3="2.79449802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.16859943"
                                 y3="3.62748795"
                                 z3="1.90860926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.39853557"
                                 y3="1.07268339"
                                 z3="-0.58172876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.83962764"
                                 y3="3.80067279"
                                 z3="2.52455776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.1961549"
                                 y3="-0.66118464"
                                 z3="1.75503863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.29411734"
                                 y3="-2.29037321"
                                 z3="-2.21161022">
                              <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 a25" order="S"/>
                           <bond atomRefs2="a9 a24" 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 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a18" 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>
               </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="1.46071"
                        y3="0.037649"
                        z3="1.982795"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.575638"
                        y3="-2.002549"
                        z3="-2.972379"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="6.071302"
                        y3="-1.80983"
                        z3="-0.045399"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.33575"
                        y3="-0.808276"
                        z3="-0.609908"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.973781"
                        y3="2.812332"
                        z3="-0.495307"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.514118"
                        y3="0.610907"
                        z3="-0.561708"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.911114"
                        y3="2.178677"
                        z3="0.505788"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-6.063074"
                        y3="2.353184"
                        z3="0.964002"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.043803"
                        y3="-0.546645"
                        z3="0.158921"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.500517"
                        y3="0.403026"
                        z3="-1.584608"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.261359"
                        y3="-0.970235"
                        z3="1.398113"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.044771"
                        y3="0.455834"
                        z3="-1.158957"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.716704"
                        y3="1.90547"
                        z3="-0.20701"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.176105"
                        y3="0.089678"
                        z3="2.485243"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.658211"
                        y3="-1.008118"
                        z3="-0.482464"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.025186"
                        y3="3.119357"
                        z3="1.50221"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.184454"
                        y3="1.768484"
                        z3="0.214943"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.337455"
                        y3="-0.675945"
                        z3="0.687023"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.3928"
                        y3="-1.583377"
                        z3="-1.517803"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.352367"
                        y3="3.1899"
                        z3="1.781953"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.692125"
                        y3="-0.92201"
                        z3="0.835767"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.747809"
                        y3="-1.838528"
                        z3="-1.39641"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.384972"
                        y3="-1.499799"
                        z3="-0.214467"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.076559"
                        y3="-0.363198"
                        z3="0.445907"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.072073"
                        y3="-1.373701"
                        z3="-0.552373"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.638284"
                        y3="1.166134"
                        z3="-2.351337"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.693725"
                        y3="-0.55914"
                        z3="-2.062571"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.260582"
                        y3="-1.294944"
                        z3="1.119136"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.770477"
                        y3="-1.85393"
                        z3="1.793324"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.558556"
                        y3="0.665371"
                        z3="-2.047936"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.130036"
                        y3="1.257253"
                        z3="-0.438508"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.678867"
                        y3="-0.313378"
                        z3="3.367363"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.594043"
                        y3="0.955535"
                        z3="2.166453"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.161554"
                        y3="0.441136"
                        z3="2.794498"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.168599"
                        y3="3.627488"
                        z3="1.908609"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.398536"
                        y3="1.072683"
                        z3="-0.581729"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.839628"
                        y3="3.800673"
                        z3="2.524558"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.196155"
                        y3="-0.661185"
                        z3="1.755039"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.294117"
                        y3="-2.290373"
                        z3="-2.21161"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a9 a24" 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 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a18" 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="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2276.63791311</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2385.00063179</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4661.63854490</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7868.53116619</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3206.89262129</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4547.50759412</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2270.86968101</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00254010</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.999902227370</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.999902227370</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">193.999804454740</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.625416091250</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">-2765.8738 -2765.8583 -2765.7429 -524.6359 -523.0203 -394.3536 -393.8845 -392.1065 -283.8083 -282.3080 -282.2335 -282.2285 -282.2064 -281.5962 -281.3258 -281.1555 -281.0223 -280.8291 -280.8228 -280.5142 -280.0654 -279.7364 -279.4569 -261.1690 -261.1534 -261.0411 -200.0099 -199.9945 -199.8812 -199.7726 -199.7611 -199.7570 -199.7454 -199.6425 -199.6354 -33.0581 -32.8232 -31.1173 -29.4564 -28.7520 -27.7366 -27.5633 -27.4440 -25.8177 -25.1178 -24.5998 -23.8853 -23.7890 -23.2320 -22.5192 -21.5809 -20.4383 -20.3885 -19.8764 -19.7641 -19.4168 -18.6676 -18.3344 -17.7496 -17.4919 -16.7978 -16.5915 -16.3864 -15.9440 -15.8331 -15.5974 -15.3020 -15.2039 -15.1203 -15.0144 -14.7735 -14.6296 -14.4296 -14.2698 -14.0569 -13.9318 -13.7445 -13.5849 -13.3996 -13.2710 -13.1879 -12.9607 -12.4207 -12.3779 -11.9045 -11.8393 -11.8192 -11.4904 -11.3953 -11.1996 -10.9112 -10.3453 -10.0696 -9.7333 -9.7020 -9.3479 -8.9660 0.5992 0.8117 1.4519 1.7545 2.9629 3.1217 3.2238 3.3595 3.4354 3.5852 3.6349 3.7995 4.0385 4.1786 4.2820 4.5583 4.6289 4.7517 4.7782 4.8378 4.9011 5.1084 5.2247 5.3000 5.5488 5.6370 5.9557 6.0792 6.1122 6.3361 6.4238 6.6759 6.7785 7.0524 7.1735 7.3159 7.3758 7.5282 7.6339 7.8596 7.9914 8.1309 8.1835 8.3041 8.3703 8.5087 8.5238 8.6358 8.8583 8.9184 9.0336 9.0812 9.3270 9.5122 9.5451 9.6240 9.7719 10.0501 10.1908 10.2969 10.4393 10.5012 10.5664 10.6516 10.7122 10.8887 11.0653 11.1964 11.2404 11.4707 11.5540 11.6095 11.7452 11.8770 11.9652 12.0125 12.0283 12.0959 12.2008 12.3439 12.4309 12.6897 12.7195 12.7459 12.9923 13.1174 13.2080 13.2895 13.4740 13.5240 13.6255 13.6377 13.8283 13.8883 13.9598 14.0576 14.1314 14.2175 14.2914 14.3415 14.4116 14.6779 14.7540 14.8549 14.9878 15.2067 15.2874 15.4687 15.5851 15.7151 15.7322 15.8823 16.0734 16.1065 16.2639 16.3380 16.5036 16.6440 16.7848 16.9326 17.1189 17.2888 17.3232 17.5099 17.5412 17.6563 17.8290 17.9399 18.0204 18.2999 18.4353 18.5711 18.6770 18.8160 19.0885 19.4618 19.7060 19.7616 19.9106 20.0524 20.1895 20.3583 20.3993 20.5687 20.7787 20.9300 21.0788 21.1076 21.3599 21.5533 21.6273 21.7848 21.8724 22.0348 22.2087 22.2493 22.3702 22.5085 22.6228 22.8530 22.9305 23.0935 23.2157 23.4411 23.5131 23.5652 23.8435 24.0307 24.1205 24.4828 24.8132 25.0256 25.2123 25.4171 25.7239 25.8362 26.1045 26.2860 26.3742 26.7546 26.8895 26.9398 27.2567 27.3147 27.5248 27.6833 27.8059 27.9005 28.2110 28.2908 28.5431 28.6768 28.7566 29.1365 29.1511 29.2458 29.5555 29.7092 29.8875 29.9920 30.0642 30.2173 30.3380 30.4221 30.5143 30.6946 31.0808 31.3104 31.5134 31.5851 31.7603 31.8763 32.1513 32.3026 32.5115 32.5504 32.9677 33.0319 33.1547 33.3764 33.7635 33.9841 34.0281 34.1831 34.3884 34.5394 34.7440 34.9055 35.1682 35.2548 35.4921 35.5123 35.7257 35.9147 36.0243 36.0783 36.2615 36.6412 36.7047 36.8232 37.0677 37.1643 37.3503 37.5449 37.5829 37.7850 37.8320 37.9604 37.9960 38.1597 38.4183 38.8183 38.9649 39.1524 39.2370 39.4657 39.6199 39.9496 40.2927 40.6635 40.9235 41.1355 41.1523 41.4167 41.6035 41.8426 41.9862 42.2095 42.4300 42.5030 42.6916 42.8469 43.0000 43.1304 43.2931 43.4420 43.5522 43.5900 43.9030 43.9806 44.0845 44.1581 44.4725 44.5626 44.7968 44.9100 45.0177 45.1819 45.4065 45.6510 45.7265 46.0337 46.3017 46.3392 46.6884 46.7739 47.0117 47.1176 47.1997 47.2684 47.4897 47.8570 47.9447 48.3663 48.4759 48.6524 48.9065 49.0877 49.3960 49.6377 49.8945 50.1473 50.3321 50.5314 50.8051 50.9345 51.0813 51.1846 51.4724 51.6370 51.6797 51.7972 52.0443 52.1078 52.2779 52.3850 52.4945 52.6904 52.9454 53.0913 53.2923 53.3844 53.5451 53.6275 53.7964 54.1577 54.2896 54.6766 54.9659 55.1331 55.3370 55.5854 55.6673 56.0486 56.3884 56.4761 56.7658 56.9057 57.1051 57.2585 57.4794 57.7775 57.8168 57.8898 58.4262 58.6648 58.8724 59.0747 59.1212 59.2343 59.4577 59.6411 59.8997 60.0457 60.0732 60.2200 60.4194 60.7025 60.7566 61.0602 61.0827 61.3787 61.7026 61.9053 62.4002 62.4521 62.5781 62.8119 63.1651 63.2719 63.3596 63.4828 63.8727 64.0915 64.1734 64.2562 64.5052 64.7254 64.8642 65.0878 65.1957 65.4906 65.5844 65.8952 65.9635 66.1611 66.2935 66.6059 66.6958 66.8797 67.2777 67.5742 67.7333 67.8441 68.2602 68.5621 68.7800 68.8521 69.3001 69.6508 69.9831 70.3770 70.5008 70.8485 71.5542 71.8712 72.4605 72.9999 73.0223 73.0482 73.3978 73.7548 73.9524 74.3420 74.4873 74.7997 74.9873 75.0310 75.1099 75.3421 75.4617 75.6869 76.0879 76.4869 76.5657 76.8562 77.1489 77.2535 77.5535 77.9246 78.1587 78.4666 78.6061 78.9230 79.0462 79.0791 79.5019 79.6085 79.8221 79.9116 80.1688 80.3382 80.5704 80.7002 80.9145 81.1185 81.1572 81.3175 81.3324 81.5071 81.6637 81.6949 81.9801 82.1742 82.3332 82.3443 82.8443 82.9509 83.0279 83.2695 83.2947 83.4039 83.4474 83.7143 83.7593 83.9613 84.2980 84.4831 84.8080 84.8498 85.0131 85.2864 85.3888 85.6107 85.8672 85.9432 86.1054 86.5194 86.6525 86.7507 86.9619 87.0835 87.1639 87.4525 87.5262 87.8080 87.8934 87.9369 88.0838 88.2150 88.3875 88.4926 88.6001 88.6811 88.8829 88.9743 89.1884 89.3287 89.4110 89.5800 89.6815 89.7303 89.9176 90.0992 90.3014 90.3803 90.6932 90.8671 90.9836 91.0871 91.2363 91.6534 91.6825 91.9774 92.0976 92.1636 92.5878 92.6900 92.7801 92.9580 93.2289 93.3654 93.5145 93.7673 93.9780 94.0865 94.3606 94.5649 94.9209 95.1118 95.3595 95.6491 95.7618 95.8069 96.0307 96.2134 96.4652 96.6591 96.7867 97.0339 97.1298 97.2429 97.4362 97.4685 97.6265 97.7758 98.2087 98.4996 98.8359 98.9611 99.4150 99.5494 99.6951 99.8640 100.1278 100.1552 100.4834 100.6123 100.8558 100.9063 101.2138 101.3091 101.6021 101.7227 101.8240 102.0008 102.1853 102.3672 102.5579 102.6137 102.8606 103.0744 103.2911 103.4286 103.8388 103.8661 104.0116 104.0924 104.4026 104.6513 105.1155 105.1753 105.4979 105.6451 105.8345 105.9812 106.1046 106.3264 106.7563 106.8073 106.8778 107.6264 107.6335 108.0627 108.1184 108.3881 108.6112 108.7212 108.9834 109.0882 109.3389 109.4540 109.7495 109.9229 110.2840 110.4327 110.7800 110.7888 111.0885 111.4359 111.4510 112.0260 112.1276 112.2528 112.5054 112.8450 113.0062 113.2817 113.5656 113.6005 113.7859 114.0885 114.1948 114.3348 114.4425 114.7058 115.0174 115.1254 115.2192 115.3040 115.6322 115.7360 115.9587 116.2701 116.3881 116.7354 116.8641 116.9845 117.0335 117.4539 117.7688 118.0105 118.1554 118.5016 118.7218 118.8117 119.0180 119.4247 119.5593 119.7546 119.8777 120.2929 120.4255 120.7006 120.8475 121.1020 121.3357 121.4058 121.5580 121.8056 122.0099 122.1371 122.4291 122.6025 122.7700 123.3389 123.5826 123.7477 124.2169 124.6979 124.8693 125.2387 125.6140 126.0380 126.2115 126.6585 127.4420 127.5186 127.6628 127.9874 128.4925 129.1197 129.2537 129.7677 130.1356 130.5732 130.7707 130.9617 131.3872 131.7997 131.9057 132.2332 132.6294 132.6944 132.9177 133.4283 133.5696 133.8847 133.9014 134.2058 134.4183 134.6633 134.8695 134.9753 135.3666 135.4679 135.9367 136.3267 136.7530 136.8280 137.4095 138.0302 138.3229 138.4787 138.5418 138.9108 139.5098 139.5707 139.9591 140.2340 140.9320 140.9806 141.2204 141.6350 141.9982 142.0718 142.2516 142.6510 143.0879 143.6564 143.8902 144.1705 144.6073 144.7549 145.1081 145.5519 145.8064 146.1856 146.2861 146.5227 146.8908 147.0756 147.3078 147.5562 147.7975 148.1607 148.3639 148.9517 149.3433 149.5233 149.8971 150.0212 150.3377 150.7040 150.8804 151.0073 151.3570 151.5405 151.8713 152.1039 152.4543 152.9429 153.0531 153.1226 153.4410 153.7392 154.0781 154.1114 154.3642 154.5464 154.9868 155.3486 155.7794 156.0375 156.1754 156.6761 157.2756 157.3204 157.7980 158.2182 158.7600 158.9736 159.2476 159.6167 160.3316 160.8880 161.6601 162.1753 162.8613 163.2003 164.3716 164.7233 165.7162 166.4249 167.7114 169.6936 171.6079 172.3456 173.1307 173.6422 176.1533 177.2861 177.7896 177.9824 178.0608 183.1978 184.5224 188.8280 189.2410 190.2905 192.7918 196.6461 196.9441 198.5530 200.8614 204.1413 221.1493 221.8499 222.4812 222.5994 223.0081 223.1136 223.3815 223.8085 223.9612 227.0527 227.4822 228.0400 228.7234 228.9624 230.5746 294.4112 294.7194 295.3856 296.9196 297.9421 299.7455 311.2828 312.6274 312.9406 607.2922 622.0632 623.1746 629.5742 631.5175 634.0509 636.3499 639.9125 641.7272 642.7399 644.4797 644.8293 646.4396 647.7529 648.1447 712.9552 714.9659 715.9175 883.5619 900.8929 904.9632 1200.7465 1213.0527</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">-0.053489 -0.053103 -0.058119 -0.329796 -0.369839 -0.146690 -0.023155 -0.298119 -0.100679 -0.064153 -0.089834 -0.055890 0.311162 -0.295015 0.257464 -0.130642 0.013139 0.020235 -0.047437 -0.069940 -0.113566 -0.095593 0.041683 0.109882 0.096104 0.110625 0.097660 0.073029 0.072296 0.105395 0.131641 0.105941 0.068559 0.100963 0.153869 0.150068 0.130760 0.123374 0.121211</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">17.0535 17.0531 17.0581 8.3298 8.3698 7.1467 7.0232 7.2981 6.1007 6.0642 6.0898 6.0559 5.6888 6.2950 5.7425 6.1306 5.9869 5.9798 6.0474 6.0699 6.1136 6.0956 5.9583 0.8901 0.9039 0.8894 0.9023 0.9270 0.9277 0.8946 0.8684 0.8941 0.9314 0.8990 0.8461 0.8499 0.8692 0.8766 0.8788</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">-0.0535 -0.0531 -0.0581 -0.3298 -0.3698 -0.1467 -0.0232 -0.2981 -0.1007 -0.0642 -0.0898 -0.0559 0.3112 -0.2950 0.2575 -0.1306 0.0131 0.0202 -0.0474 -0.0699 -0.1136 -0.0956 0.0417 0.1099 0.0961 0.1106 0.0977 0.0730 0.0723 0.1054 0.1316 0.1059 0.0686 0.1010 0.1539 0.1501 0.1308 0.1234 0.1212</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2618 1.2631 1.2432 1.9831 2.1258 3.1149 3.2465 3.1376 3.9096 3.9152 3.7874 3.8019 4.2616 3.9410 3.7692 3.9252 4.0526 3.9712 4.0129 4.0255 4.0285 4.0132 3.9482 0.9980 1.0079 1.0109 1.0190 1.0400 1.0184 1.0036 1.0148 1.0066 1.0019 1.0034 1.0103 0.9944 1.0074 1.0166 1.0183</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2618 1.2631 1.2432 1.9831 2.1258 3.1149 3.2465 3.1376 3.9096 3.9152 3.7874 3.8019 4.2616 3.9410 3.7692 3.9252 4.0526 3.9712 4.0129 4.0255 4.0285 4.0132 3.9482 0.9980 1.0079 1.0109 1.0190 1.0400 1.0184 1.0036 1.0148 1.0066 1.0019 1.0034 1.0103 0.9944 1.0074 1.0166 1.0183</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">1.0795 1.1071 1.0265 0.8586 1.0279 1.9736 0.8903 0.9216 1.2561 0.9741 1.1128 1.1534 1.7475 1.3074 0.9327 1.0008 0.9987 0.9273 0.9937 0.9961 0.9151 1.0012 1.0029 0.9840 0.9845 0.9971 0.9886 0.9920 1.3176 1.3300 1.6792 0.9645 0.9697 1.3925 1.4011 0.9828 1.3934 0.9572 1.3848 0.9584</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">-0.023714099</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2276.661627212813</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-36.82017 37.72792 0.90775 9.21704 -10.24294 -1.02590 8.64948 -8.88073 -0.23125</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.38923</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.53114</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
