<?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="2.172081"
                        y3="-2.622889"
                        z3="-1.751337"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.829381"
                        y3="1.363374"
                        z3="1.577883"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.994627"
                        y3="0.415279"
                        z3="0.485244"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.338927"
                        y3="-0.878851"
                        z3="-0.27865"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.756543"
                        y3="-0.700979"
                        z3="-1.949735"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.387691"
                        y3="-0.610747"
                        z3="0.295541"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.146092"
                        y3="1.265194"
                        z3="-0.889409"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.312832"
                        y3="3.043613"
                        z3="-1.454714"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.770864"
                        y3="-0.070081"
                        z3="1.598056"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.722913"
                        y3="-1.903548"
                        z3="0.31402"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.041835"
                        y3="-0.698037"
                        z3="2.158893"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.254652"
                        y3="-1.778067"
                        z3="0.658763"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.748054"
                        y3="-0.102492"
                        z3="-0.894965"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.288628"
                        y3="-0.42655"
                        z3="1.333166"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.637833"
                        y3="-0.600616"
                        z3="-0.073074"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.450414"
                        y3="2.353443"
                        z3="-0.41499"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.249502"
                        y3="1.747324"
                        z3="-1.523274"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.636944"
                        y3="-1.329231"
                        z3="-0.715044"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.036257"
                        y3="0.440412"
                        z3="0.761964"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.189626"
                        y3="3.435246"
                        z3="-0.775859"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.978743"
                        y3="-1.027192"
                        z3="-0.558125"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.369141"
                        y3="0.767409"
                        z3="0.941648"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.326859"
                        y3="0.021491"
                        z3="0.276238"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.943123"
                        y3="-0.242932"
                        z3="2.287047"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.893693"
                        y3="1.008542"
                        z3="1.544049"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.841218"
                        y3="-2.391996"
                        z3="-0.650113"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.190597"
                        y3="-2.553258"
                        z3="1.055705"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.173587"
                        y3="-0.292748"
                        z3="3.165163"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.907011"
                        y3="-1.775511"
                        z3="2.286069"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.112554"
                        y3="-1.412495"
                        z3="1.679943"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.207482"
                        y3="-2.767892"
                        z3="0.597599"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.169982"
                        y3="-0.836304"
                        z3="1.827347"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.4594"
                        y3="0.643461"
                        z3="1.201544"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.241099"
                        y3="-0.887296"
                        z3="0.34539"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.500427"
                        y3="2.265991"
                        z3="0.083992"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.971704"
                        y3="1.097698"
                        z3="-1.992715"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.967638"
                        y3="4.474337"
                        z3="-0.590004"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.734241"
                        y3="-1.603009"
                        z3="-1.073896"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.650681"
                        y3="1.585801"
                        z3="1.589106"/>
               </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">2412.9477085163 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">7.849e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.559 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">0.314 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.877 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="2.1720811"
                                 y3="-2.62288905"
                                 z3="-1.75133737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.82938087"
                                 y3="1.36337427"
                                 z3="1.57788301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="5.99462691"
                                 y3="0.41527917"
                                 z3="0.48524419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.33892663"
                                 y3="-0.87885125"
                                 z3="-0.27865022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.75654348"
                                 y3="-0.70097914"
                                 z3="-1.94973534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.38769098"
                                 y3="-0.61074686"
                                 z3="0.29554073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.14609153"
                                 y3="1.26519403"
                                 z3="-0.88940856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.31283243"
                                 y3="3.04361273"
                                 z3="-1.45471373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.77086379"
                                 y3="-0.0700812"
                                 z3="1.59805594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.72291305"
                                 y3="-1.90354816"
                                 z3="0.31402011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.04183479"
                                 y3="-0.69803667"
                                 z3="2.15889338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.25465164"
                                 y3="-1.77806735"
                                 z3="0.65876258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.74805404"
                                 y3="-0.10249191"
                                 z3="-0.89496512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.28862755"
                                 y3="-0.42654989"
                                 z3="1.333166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.63783254"
                                 y3="-0.60061623"
                                 z3="-0.07307388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.45041366"
                                 y3="2.35344275"
                                 z3="-0.41498998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.24950224"
                                 y3="1.74732428"
                                 z3="-1.52327352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.63694372"
                                 y3="-1.32923131"
                                 z3="-0.71504424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.03625713"
                                 y3="0.4404122"
                                 z3="0.76196354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.18962569"
                                 y3="3.43524604"
                                 z3="-0.7758586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.9787431"
                                 y3="-1.0271915"
                                 z3="-0.55812452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.36914063"
                                 y3="0.76740919"
                                 z3="0.94164823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.32685886"
                                 y3="0.02149141"
                                 z3="0.27623822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.94312251"
                                 y3="-0.24293204"
                                 z3="2.28704744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.89369253"
                                 y3="1.00854199"
                                 z3="1.54404936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.84121754"
                                 y3="-2.39199582"
                                 z3="-0.65011311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.19059656"
                                 y3="-2.55325769"
                                 z3="1.05570461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.17358741"
                                 y3="-0.29274834"
                                 z3="3.16516255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.90701107"
                                 y3="-1.77551059"
                                 z3="2.28606913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.11255433"
                                 y3="-1.41249545"
                                 z3="1.67994255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.20748196"
                                 y3="-2.7678915"
                                 z3="0.59759923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.16998184"
                                 y3="-0.83630413"
                                 z3="1.82734746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.45939978"
                                 y3="0.64346065"
                                 z3="1.20154368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.24109858"
                                 y3="-0.88729551"
                                 z3="0.34539042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.50042686"
                                 y3="2.26599139"
                                 z3="0.0839919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.97170415"
                                 y3="1.09769773"
                                 z3="-1.99271495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.96763768"
                                 y3="4.4743375"
                                 z3="-0.5900036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.73424108"
                                 y3="-1.60300923"
                                 z3="-1.0738961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.650681"
                                 y3="1.58580109"
                                 z3="1.58910609">
                              <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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.172081"
                        y3="-2.622889"
                        z3="-1.751337"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.829381"
                        y3="1.363374"
                        z3="1.577883"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.994627"
                        y3="0.415279"
                        z3="0.485244"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.338927"
                        y3="-0.878851"
                        z3="-0.27865"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.756543"
                        y3="-0.700979"
                        z3="-1.949735"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.387691"
                        y3="-0.610747"
                        z3="0.295541"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.146092"
                        y3="1.265194"
                        z3="-0.889409"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.312832"
                        y3="3.043613"
                        z3="-1.454714"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.770864"
                        y3="-0.070081"
                        z3="1.598056"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.722913"
                        y3="-1.903548"
                        z3="0.31402"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.041835"
                        y3="-0.698037"
                        z3="2.158893"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.254652"
                        y3="-1.778067"
                        z3="0.658763"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.748054"
                        y3="-0.102492"
                        z3="-0.894965"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.288628"
                        y3="-0.42655"
                        z3="1.333166"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.637833"
                        y3="-0.600616"
                        z3="-0.073074"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.450414"
                        y3="2.353443"
                        z3="-0.41499"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.249502"
                        y3="1.747324"
                        z3="-1.523274"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.636944"
                        y3="-1.329231"
                        z3="-0.715044"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.036257"
                        y3="0.440412"
                        z3="0.761964"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.189626"
                        y3="3.435246"
                        z3="-0.775859"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.978743"
                        y3="-1.027192"
                        z3="-0.558125"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.369141"
                        y3="0.767409"
                        z3="0.941648"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.326859"
                        y3="0.021491"
                        z3="0.276238"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.943123"
                        y3="-0.242932"
                        z3="2.287047"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.893693"
                        y3="1.008542"
                        z3="1.544049"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.841218"
                        y3="-2.391996"
                        z3="-0.650113"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.190597"
                        y3="-2.553258"
                        z3="1.055705"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.173587"
                        y3="-0.292748"
                        z3="3.165163"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.907011"
                        y3="-1.775511"
                        z3="2.286069"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.112554"
                        y3="-1.412495"
                        z3="1.679943"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.207482"
                        y3="-2.767892"
                        z3="0.597599"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.169982"
                        y3="-0.836304"
                        z3="1.827347"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.4594"
                        y3="0.643461"
                        z3="1.201544"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.241099"
                        y3="-0.887296"
                        z3="0.34539"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.500427"
                        y3="2.265991"
                        z3="0.083992"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.971704"
                        y3="1.097698"
                        z3="-1.992715"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.967638"
                        y3="4.474337"
                        z3="-0.590004"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.734241"
                        y3="-1.603009"
                        z3="-1.073896"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.650681"
                        y3="1.585801"
                        z3="1.589106"/>
               </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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1470</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2793.1125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1315.3420</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">-2276.66556895</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2412.94770852</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4689.61327747</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7924.40859473</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3234.79531726</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03023682</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4547.50219869</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2270.83662974</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00256687</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000295817731</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000295817731</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000591635462</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.623859307560</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">-2765.7388 -2765.6274 -2765.5697 -524.4213 -523.0119 -394.3561 -393.7607 -392.2329 -283.8279 -282.0853 -281.9929 -281.9600 -281.9450 -281.3026 -281.2888 -280.7023 -280.6464 -280.5688 -280.5432 -280.5345 -280.1199 -279.5350 -279.1784 -261.0341 -260.9230 -260.8688 -199.8736 -199.7635 -199.7068 -199.6388 -199.6273 -199.5274 -199.5148 -199.4715 -199.4641 -32.8665 -32.7332 -31.1362 -29.4045 -28.5065 -27.5146 -27.4595 -27.3324 -25.6063 -24.8106 -24.3579 -23.7972 -23.6257 -23.1144 -22.2740 -21.4576 -20.1817 -20.1402 -19.6009 -19.5558 -19.2698 -18.5503 -17.9591 -17.7661 -17.3540 -16.6893 -16.3596 -16.0531 -15.9002 -15.5261 -15.4519 -15.1045 -15.0172 -14.9374 -14.8299 -14.6424 -14.4666 -14.2156 -14.0646 -14.0014 -13.8284 -13.5200 -13.4984 -13.1199 -13.0335 -12.8449 -12.6927 -12.2487 -12.0608 -11.7144 -11.6693 -11.6127 -11.3171 -11.2299 -11.0809 -10.7069 -10.5325 -10.3082 -9.5768 -9.4664 -9.1182 -9.0298 0.8690 1.0697 1.6264 1.9597 3.0449 3.1980 3.3710 3.5384 3.6272 3.8077 4.0169 4.1792 4.4086 4.5405 4.6057 4.6560 4.9118 4.9904 5.1203 5.2755 5.3307 5.5101 5.5457 5.6129 5.7811 5.8749 6.0938 6.3793 6.4072 6.5747 6.5852 6.6806 6.9564 7.2116 7.3900 7.4266 7.5311 7.5886 7.8261 8.0284 8.1720 8.2066 8.2659 8.4910 8.5343 8.6335 8.7183 8.8010 8.9621 8.9816 9.1229 9.2306 9.3513 9.5551 9.7346 9.7870 9.8240 10.0545 10.2811 10.3975 10.5408 10.6122 10.7658 10.8189 10.9566 11.1928 11.2779 11.2979 11.4508 11.5935 11.7783 11.8170 11.9202 12.0253 12.0691 12.1425 12.1839 12.3633 12.4196 12.5993 12.7681 12.8917 13.0438 13.1508 13.3113 13.4148 13.5149 13.5642 13.6317 13.8077 13.9360 13.9607 14.1185 14.2274 14.2656 14.3953 14.4053 14.4840 14.4915 14.5374 14.6488 14.8449 14.9183 15.1097 15.1889 15.2218 15.2626 15.4540 15.5367 15.7668 15.7963 15.9134 16.3019 16.4114 16.5403 16.6517 16.7416 16.9109 17.0234 17.0949 17.2499 17.4552 17.4724 17.5550 17.6146 17.8170 17.9479 18.0797 18.1268 18.3355 18.4613 18.5822 18.8689 19.0731 19.2166 19.3258 19.5303 19.7359 19.9241 20.2177 20.2580 20.4967 20.6025 20.8031 20.9333 21.0506 21.3139 21.5360 21.6627 21.8065 21.9306 21.9783 22.0765 22.1610 22.2524 22.4943 22.6027 22.7671 22.9379 23.0269 23.0759 23.3576 23.4970 23.6872 23.7063 23.8456 23.9289 24.1821 24.5248 24.8018 24.9444 25.2011 25.3501 25.5269 25.5900 25.9751 26.1302 26.5173 26.7709 26.8719 26.9828 27.1504 27.3777 27.6186 27.6646 27.8300 28.1014 28.1986 28.3643 28.6902 28.7954 28.9077 29.0764 29.3260 29.4244 29.4882 29.7240 29.8025 29.8773 30.2357 30.3139 30.5010 30.6914 30.8071 30.8355 31.1441 31.2338 31.5757 31.6727 31.8551 31.8867 32.0407 32.3422 32.3771 32.5531 32.7462 32.9259 33.0298 33.1532 33.5435 33.7347 33.9956 34.1319 34.2291 34.4900 34.5479 34.8935 34.9941 35.2903 35.4945 35.5986 35.7055 35.8563 36.0940 36.3123 36.3404 36.3871 36.6244 36.8088 36.9331 37.1816 37.2660 37.5234 37.5671 37.8336 38.0279 38.1226 38.3541 38.4597 38.6345 38.6728 39.1634 39.3096 39.5787 39.7042 39.8614 39.9532 40.3701 40.8901 40.9416 41.0193 41.2434 41.3376 41.7083 41.7223 41.8997 42.1569 42.2717 42.3281 42.6541 42.9858 43.2054 43.2663 43.3405 43.5127 43.5996 43.6245 43.8952 44.0371 44.0761 44.3050 44.4900 44.6113 44.8393 45.0096 45.0925 45.3585 45.7281 45.8210 45.9942 46.1278 46.1675 46.2384 46.5146 46.5687 46.9406 47.1261 47.3321 47.4415 47.6856 47.7573 47.8941 48.0733 48.2063 48.3414 48.8672 49.0906 49.2115 49.5657 49.8792 50.0450 50.2111 50.4934 50.5541 50.7157 50.8590 51.0168 51.2531 51.4188 51.6657 51.7456 51.9847 52.0427 52.2588 52.4869 52.6572 52.8607 52.9218 53.0707 53.1447 53.2709 53.5622 53.7570 53.8579 54.0987 54.4798 54.7253 54.9544 54.9762 55.2663 55.7031 55.8030 56.0279 56.2891 56.3861 56.7500 56.8622 57.0397 57.2410 57.3541 57.6811 57.8888 58.0227 58.3067 58.6242 58.7541 58.8058 59.1331 59.2729 59.5219 59.5579 59.7154 59.8339 60.0458 60.2995 60.3730 60.4636 60.8057 60.9337 61.1438 61.2665 61.5844 61.7021 62.2935 62.3487 62.7123 62.7696 63.0502 63.1807 63.4051 63.5079 63.8726 63.8952 64.0843 64.4240 64.5599 64.6851 64.8278 64.9290 65.3249 65.3873 65.8919 66.0588 66.1219 66.2646 66.4260 66.5289 66.6827 66.8189 67.1253 67.5304 67.6447 67.7356 67.9561 68.3402 68.6204 68.9593 69.3657 69.4552 69.9340 70.4268 70.4997 70.8374 71.0582 71.5596 72.0769 72.3391 72.6521 73.0671 73.2972 73.5174 73.8731 74.1943 74.4732 74.5110 74.9950 75.0537 75.2853 75.4667 75.5940 75.8727 75.9182 76.3369 76.5181 76.5889 76.8336 77.0672 77.4217 77.6271 78.0756 78.4321 78.9622 78.9995 79.2745 79.3746 79.5441 79.7521 79.8830 80.2142 80.3140 80.4824 80.5454 80.8235 80.8962 81.2094 81.2431 81.4591 81.6834 81.6993 81.9262 82.0198 82.1294 82.2169 82.3611 82.4694 82.6819 83.0166 83.1883 83.3812 83.4189 83.6673 83.7813 83.8700 83.9715 84.1334 84.2718 84.4072 84.5918 84.7680 84.9725 85.1118 85.2796 85.6981 85.7624 85.9957 86.1500 86.3626 86.4931 86.5854 86.8281 86.9428 87.1454 87.3409 87.6255 87.8518 87.9102 88.0091 88.2580 88.3406 88.3901 88.5785 88.6682 88.6877 88.7669 88.9850 89.0513 89.3037 89.4843 89.6435 89.7113 89.8090 89.9009 90.1201 90.3187 90.4139 90.4571 90.8093 90.8844 91.2072 91.4981 91.6064 91.7990 91.8961 92.0196 92.1737 92.5015 92.5921 92.8229 93.0213 93.1127 93.3048 93.5109 93.6748 93.8000 94.0966 94.2251 94.7302 94.9191 95.2150 95.4760 95.7108 95.9773 96.0615 96.1244 96.3356 96.4608 96.6234 96.7975 97.0349 97.1495 97.2803 97.4138 97.4885 97.6627 97.9026 98.1267 98.5763 98.6505 98.6916 99.1931 99.2791 99.5298 99.6885 100.1378 100.3089 100.5051 100.7738 100.9699 101.0884 101.2154 101.3823 101.5943 101.6954 101.8321 101.9072 102.1545 102.4644 102.7003 102.8799 103.2083 103.2818 103.4400 103.4988 103.7621 103.9760 104.3021 104.5528 104.6721 104.8518 105.1095 105.3112 105.4115 105.7201 105.8730 106.0140 106.1002 106.2138 106.3176 106.6328 107.2117 107.5349 107.7632 108.0690 108.2663 108.3828 108.4026 108.7468 108.9260 108.9876 109.2654 109.6024 109.7881 110.0930 110.1979 110.3637 110.6558 110.8449 110.9425 111.2757 111.5612 111.7842 111.9517 112.1523 112.4318 112.6233 112.9802 113.0489 113.1529 113.3887 113.5581 113.9470 114.3530 114.3661 114.6329 114.7152 114.8006 114.8965 115.2047 115.3300 115.4606 115.5654 115.8082 115.9118 116.2135 116.4494 116.5905 116.9202 117.1633 117.2537 117.5086 117.7277 117.8788 118.2482 118.5058 118.7657 118.8531 119.1041 119.5982 119.8126 119.8787 120.0885 120.3639 120.7798 120.8539 121.0773 121.2740 121.4766 121.7181 121.7476 122.1529 122.2243 122.4117 122.6855 122.8840 123.3921 123.4840 124.1134 124.2630 124.4170 125.0635 125.4772 125.7385 125.9355 126.0313 126.6034 126.8342 127.1038 127.8861 127.9869 128.4427 128.6949 129.0230 129.4062 130.2107 130.6826 130.8884 131.0396 131.2156 131.4551 131.6407 132.1949 132.5541 132.7123 133.0290 133.1007 133.4679 133.7482 134.0447 134.2507 134.3683 134.7418 135.2354 135.5215 135.7438 135.8812 136.1053 136.1792 136.5020 137.0931 137.4297 137.8249 138.0077 138.3242 138.8230 138.9493 139.2270 139.5288 139.8688 140.1161 140.2889 140.7042 141.3967 141.5406 141.8303 142.0887 142.1906 142.6898 142.9566 143.3302 143.7826 143.8034 144.4426 144.5775 144.6550 145.4628 145.5358 146.1490 146.4984 146.6858 146.7556 146.9941 147.1643 147.6848 148.2187 148.6033 149.0355 149.2328 149.4771 149.8284 149.9200 150.0818 150.4464 150.7823 150.9762 151.2646 151.4334 151.7108 151.8503 152.0641 152.3364 152.5560 152.8144 153.0217 153.2166 153.5079 153.7182 153.9321 154.2107 154.7510 154.9825 155.1994 155.5618 156.0184 156.2914 156.5795 156.8364 157.0599 157.5740 157.6707 158.5328 158.7559 158.9617 159.3255 159.5847 160.1521 160.8416 161.3830 162.0238 162.3092 163.5458 163.8640 164.7700 166.3533 166.7656 168.2811 170.2810 171.5064 171.8400 171.9335 173.9715 176.2105 176.9728 177.8255 178.2442 178.3818 183.4642 184.4053 188.8870 189.3320 190.0460 192.2514 195.9266 196.9711 198.5365 200.6224 204.6045 221.3144 221.8969 222.6655 223.0146 223.1592 223.3491 223.6481 224.0287 224.4679 227.2078 227.6395 228.2003 228.8376 229.3070 230.7979 294.5624 294.9252 296.3271 297.0492 297.9652 300.4422 311.3489 312.7737 312.9694 607.5213 622.3491 623.5203 629.9265 631.6712 634.2639 638.3724 641.0657 641.9026 643.2076 644.9166 645.5835 646.1691 647.3327 648.0752 712.5117 714.3686 716.2355 883.1004 901.0085 905.2952 1199.8509 1213.3308</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">-0.061310 -0.073950 -0.074113 -0.328784 -0.456730 -0.096267 -0.013172 -0.376512 -0.084354 -0.037415 -0.095647 -0.054568 0.316050 -0.287073 0.249088 -0.163000 0.052122 -0.029386 0.020436 -0.126495 -0.093895 -0.108100 0.043437 0.100962 0.122531 0.105250 0.113430 0.075917 0.065366 0.112045 0.124788 0.104256 0.089091 0.080919 0.180680 0.170933 0.167945 0.130999 0.134526</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">17.0613 17.0739 17.0741 8.3288 8.4567 7.0963 7.0132 7.3765 6.0844 6.0374 6.0956 6.0546 5.6840 6.2871 5.7509 6.1630 5.9479 6.0294 5.9796 6.1265 6.0939 6.1081 5.9566 0.8990 0.8775 0.8947 0.8866 0.9241 0.9346 0.8880 0.8752 0.8957 0.9109 0.9191 0.8193 0.8291 0.8321 0.8690 0.8655</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">-0.0613 -0.0739 -0.0741 -0.3288 -0.4567 -0.0963 -0.0132 -0.3765 -0.0844 -0.0374 -0.0956 -0.0546 0.3160 -0.2871 0.2491 -0.1630 0.0521 -0.0294 0.0204 -0.1265 -0.0939 -0.1081 0.0434 0.1010 0.1225 0.1053 0.1134 0.0759 0.0654 0.1120 0.1248 0.1043 0.0891 0.0809 0.1807 0.1709 0.1679 0.1310 0.1345</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2521 1.2398 1.2261 2.0055 2.0509 3.1047 3.2107 3.1180 3.8807 3.8591 3.8863 3.8708 4.3005 3.9399 3.8323 3.9062 4.0250 3.9683 3.9295 4.0833 4.0168 4.0234 3.9192 1.0081 0.9924 1.0381 1.0060 1.0119 1.0090 0.9955 1.0069 1.0067 0.9992 1.0025 1.0157 0.9994 1.0019 1.0147 1.0124</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2521 1.2398 1.2261 2.0055 2.0509 3.1047 3.2107 3.1180 3.8807 3.8591 3.8863 3.8708 4.3005 3.9399 3.8323 3.9062 4.0250 3.9683 3.9295 4.0833 4.0168 4.0234 3.9192 1.0081 0.9924 1.0381 1.0060 1.0119 1.0090 0.9955 1.0069 1.0067 0.9992 1.0025 1.0157 0.9994 1.0019 1.0147 1.0124</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">1.0939 1.0462 1.0238 0.8797 1.0632 1.9366 0.8642 0.8886 1.3121 0.9650 1.0840 1.1919 1.7114 1.3469 0.9515 0.9967 0.9910 0.9563 0.9867 0.9919 0.9267 1.0013 1.0052 0.9864 0.9842 0.9944 0.9952 0.9866 1.3232 1.3234 1.7187 0.9507 0.9581 1.4010 1.3953 0.9672 1.3822 0.9613 1.3902 0.9573</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">-0.023261214</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2276.688830167627</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-44.86474 45.87814 1.01341 -2.41261 0.85010 -1.56251 12.14820 -9.03175 3.11645</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.63052</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.22805</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
