<?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="2.804608"
                        y3="-2.594691"
                        z3="1.504529"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.115077"
                        y3="-0.041971"
                        z3="-2.399572"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.013467"
                        y3="1.599006"
                        z3="-0.981039"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.43662"
                        y3="-1.98898"
                        z3="-0.277011"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.914159"
                        y3="0.069214"
                        z3="2.486204"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.183295"
                        y3="-0.681054"
                        z3="0.362947"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.483245"
                        y3="1.589137"
                        z3="0.902254"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.270994"
                        y3="3.636924"
                        z3="1.082936"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.991167"
                        y3="-0.628373"
                        z3="-0.856329"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.728437"
                        y3="-2.005437"
                        z3="0.771465"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.388637"
                        y3="-1.210215"
                        z3="-0.678899"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.233917"
                        y3="-2.105747"
                        z3="0.98537"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.1793"
                        y3="0.265861"
                        z3="1.317647"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.264788"
                        y3="-0.445584"
                        z3="0.300218"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.496504"
                        y3="-1.179306"
                        z3="-0.391364"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.983706"
                        y3="2.294861"
                        z3="-0.169756"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.237488"
                        y3="2.459853"
                        z3="1.630296"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.660347"
                        y3="-1.304096"
                        z3="0.370101"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.489385"
                        y3="-0.185144"
                        z3="-1.371841"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.482162"
                        y3="3.550752"
                        z3="-0.034644"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.740487"
                        y3="-0.452611"
                        z3="0.205393"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.560145"
                        y3="0.667279"
                        z3="-1.571803"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.673998"
                        y3="0.533142"
                        z3="-0.762161"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.069893"
                        y3="0.394712"
                        z3="-1.215345"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.454426"
                        y3="-1.182869"
                        z3="-1.62479"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.025203"
                        y3="-2.714907"
                        z3="-0.000029"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.22292"
                        y3="-2.325675"
                        z3="1.691171"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.325046"
                        y3="-2.260335"
                        z3="-0.380211"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.855625"
                        y3="-1.207594"
                        z3="-1.667014"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.118883"
                        y3="-1.347689"
                        z3="1.6859"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.022846"
                        y3="-3.086026"
                        z3="1.41495"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.89113"
                        y3="-0.499059"
                        z3="1.324313"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.352566"
                        y3="0.60718"
                        z3="0.025256"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.273115"
                        y3="-0.860762"
                        z3="0.315494"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.311149"
                        y3="1.864844"
                        z3="-0.891988"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.748634"
                        y3="2.162382"
                        z3="2.532719"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.309899"
                        y3="4.39924"
                        z3="-0.67797"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.623888"
                        y3="-0.572107"
                        z3="0.816979"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.517029"
                        y3="1.426355"
                        z3="-2.340203"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a34" 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">2447.8445796884 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">8.042e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.706 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">0.515 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.224 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="2.80460752"
                                 y3="-2.59469111"
                                 z3="1.50452949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.11507743"
                                 y3="-0.0419714"
                                 z3="-2.39957211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="5.01346701"
                                 y3="1.59900608"
                                 z3="-0.98103858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.43661986"
                                 y3="-1.9889799"
                                 z3="-0.27701139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.91415894"
                                 y3="0.06921362"
                                 z3="2.48620356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.18329504"
                                 y3="-0.68105402"
                                 z3="0.36294735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.48324542"
                                 y3="1.58913663"
                                 z3="0.90225364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.27099369"
                                 y3="3.63692364"
                                 z3="1.08293597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.99116683"
                                 y3="-0.6283727"
                                 z3="-0.85632912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.7284369"
                                 y3="-2.00543652"
                                 z3="0.77146467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.388637"
                                 y3="-1.21021481"
                                 z3="-0.67889859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.23391735"
                                 y3="-2.10574744"
                                 z3="0.98536977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.1792998"
                                 y3="0.26586123"
                                 z3="1.31764689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.26478817"
                                 y3="-0.44558424"
                                 z3="0.30021837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.49650396"
                                 y3="-1.17930574"
                                 z3="-0.39136372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.9837063"
                                 y3="2.29486149"
                                 z3="-0.16975557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.23748762"
                                 y3="2.45985319"
                                 z3="1.6302956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.66034749"
                                 y3="-1.30409561"
                                 z3="0.37010145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.48938501"
                                 y3="-0.18514354"
                                 z3="-1.3718414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.48216151"
                                 y3="3.55075207"
                                 z3="-0.03464432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.74048692"
                                 y3="-0.45261131"
                                 z3="0.2053934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.56014477"
                                 y3="0.66727911"
                                 z3="-1.5718029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.67399816"
                                 y3="0.53314198"
                                 z3="-0.76216124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.06989325"
                                 y3="0.39471202"
                                 z3="-1.21534531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.4544256"
                                 y3="-1.18286938"
                                 z3="-1.62479008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.02520321"
                                 y3="-2.71490744"
                                 z3="-0.00002885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.22292002"
                                 y3="-2.32567535"
                                 z3="1.69117117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.32504597"
                                 y3="-2.26033547"
                                 z3="-0.38021144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.85562525"
                                 y3="-1.20759351"
                                 z3="-1.66701383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.11888324"
                                 y3="-1.34768863"
                                 z3="1.6859001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.02284637"
                                 y3="-3.086026"
                                 z3="1.41495022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.8911304"
                                 y3="-0.49905873"
                                 z3="1.32431277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.35256623"
                                 y3="0.60718016"
                                 z3="0.02525616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.2731146"
                                 y3="-0.86076191"
                                 z3="0.31549353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.31114943"
                                 y3="1.86484423"
                                 z3="-0.8919881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.74863379"
                                 y3="2.16238163"
                                 z3="2.53271884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.3098991"
                                 y3="4.3992398"
                                 z3="-0.67796955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.62388757"
                                 y3="-0.57210657"
                                 z3="0.81697884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.51702889"
                                 y3="1.42635491"
                                 z3="-2.3402025">
                              <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 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a34" 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="2.804608"
                        y3="-2.594691"
                        z3="1.504529"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.115077"
                        y3="-0.041971"
                        z3="-2.399572"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.013467"
                        y3="1.599006"
                        z3="-0.981039"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.43662"
                        y3="-1.98898"
                        z3="-0.277011"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.914159"
                        y3="0.069214"
                        z3="2.486204"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.183295"
                        y3="-0.681054"
                        z3="0.362947"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.483245"
                        y3="1.589137"
                        z3="0.902254"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.270994"
                        y3="3.636924"
                        z3="1.082936"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.991167"
                        y3="-0.628373"
                        z3="-0.856329"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.728437"
                        y3="-2.005437"
                        z3="0.771465"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.388637"
                        y3="-1.210215"
                        z3="-0.678899"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.233917"
                        y3="-2.105747"
                        z3="0.98537"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.1793"
                        y3="0.265861"
                        z3="1.317647"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.264788"
                        y3="-0.445584"
                        z3="0.300218"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.496504"
                        y3="-1.179306"
                        z3="-0.391364"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.983706"
                        y3="2.294861"
                        z3="-0.169756"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.237488"
                        y3="2.459853"
                        z3="1.630296"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.660347"
                        y3="-1.304096"
                        z3="0.370101"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.489385"
                        y3="-0.185144"
                        z3="-1.371841"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.482162"
                        y3="3.550752"
                        z3="-0.034644"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.740487"
                        y3="-0.452611"
                        z3="0.205393"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.560145"
                        y3="0.667279"
                        z3="-1.571803"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.673998"
                        y3="0.533142"
                        z3="-0.762161"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.069893"
                        y3="0.394712"
                        z3="-1.215345"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.454426"
                        y3="-1.182869"
                        z3="-1.62479"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.025203"
                        y3="-2.714907"
                        z3="-0.000029"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.22292"
                        y3="-2.325675"
                        z3="1.691171"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.325046"
                        y3="-2.260335"
                        z3="-0.380211"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.855625"
                        y3="-1.207594"
                        z3="-1.667014"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.118883"
                        y3="-1.347689"
                        z3="1.6859"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.022846"
                        y3="-3.086026"
                        z3="1.41495"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.89113"
                        y3="-0.499059"
                        z3="1.324313"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.352566"
                        y3="0.60718"
                        z3="0.025256"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.273115"
                        y3="-0.860762"
                        z3="0.315494"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.311149"
                        y3="1.864844"
                        z3="-0.891988"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.748634"
                        y3="2.162382"
                        z3="2.532719"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.309899"
                        y3="4.39924"
                        z3="-0.67797"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.623888"
                        y3="-0.572107"
                        z3="0.816979"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.517029"
                        y3="1.426355"
                        z3="-2.340203"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a34" 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">1437</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2763.2730</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1305.4612</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2276.66481612</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2447.84457969</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4724.50939581</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7994.05070713</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3269.54131132</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02622440</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4547.50245650</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2270.83764038</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00256609</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000170967864</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000170967864</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000341935727</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.624736283137</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">-2765.6542 -2765.6538 -2765.5388 -524.5177 -523.0882 -394.4087 -393.7661 -392.2629 -283.8430 -282.1886 -281.9533 -281.9143 -281.8611 -281.3197 -281.2807 -280.7044 -280.6105 -280.5898 -280.5092 -280.5058 -280.1432 -279.5256 -279.1963 -260.9526 -260.9515 -260.8379 -199.7928 -199.7911 -199.6755 -199.5571 -199.5562 -199.5450 -199.5433 -199.4406 -199.4339 -32.8950 -32.7865 -31.1718 -29.3751 -28.4844 -27.5053 -27.4960 -27.3126 -25.5873 -24.8375 -24.3424 -23.8296 -23.5767 -23.1132 -22.3037 -21.4785 -20.3400 -20.0238 -19.6652 -19.4582 -19.3283 -18.5830 -18.0225 -17.4755 -17.3001 -16.7787 -16.3666 -16.1109 -15.9521 -15.5314 -15.3492 -15.1530 -15.0178 -14.9443 -14.8421 -14.6591 -14.5380 -14.1357 -14.0353 -14.0026 -13.8206 -13.6659 -13.3846 -13.1068 -13.0884 -12.8796 -12.4333 -12.2913 -12.0924 -11.7444 -11.6855 -11.6156 -11.2870 -11.2204 -11.0542 -10.9494 -10.5495 -10.3890 -9.6170 -9.4380 -9.0635 -8.9086 0.8786 1.1529 1.4934 1.9904 3.0486 3.1511 3.4106 3.5571 3.5953 3.8563 3.9397 4.1388 4.4049 4.5669 4.6230 4.6953 4.9822 5.0369 5.1449 5.2562 5.3076 5.3726 5.5690 5.7078 5.8258 5.8556 6.0357 6.1421 6.2913 6.5622 6.7197 6.8516 7.1446 7.2269 7.3986 7.4835 7.5781 7.7415 7.7898 8.0483 8.1434 8.3108 8.4016 8.4840 8.4937 8.6498 8.6784 8.7522 8.9452 9.1011 9.2688 9.3504 9.4987 9.6062 9.7056 9.7910 9.9227 10.0279 10.1502 10.3307 10.4455 10.4695 10.7043 10.7880 10.9481 11.0573 11.3276 11.3829 11.4943 11.5863 11.7090 11.8595 11.9824 12.0697 12.1499 12.2596 12.3093 12.5438 12.6515 12.7882 12.8663 12.8706 13.0007 13.2834 13.3963 13.4218 13.5205 13.5561 13.6969 13.8374 13.9853 14.1073 14.1324 14.2301 14.3182 14.3402 14.4633 14.5406 14.5682 14.7229 14.8013 14.9374 14.9685 15.0641 15.1247 15.2732 15.4577 15.5700 15.7310 15.7602 15.8258 16.1158 16.2056 16.2519 16.3224 16.5405 16.5814 16.8235 17.0306 17.1759 17.2347 17.4050 17.5417 17.5673 17.7531 17.8253 17.9974 18.1416 18.2580 18.4362 18.4611 18.8057 18.9365 19.1456 19.2021 19.3033 19.5478 19.8953 20.0078 20.3185 20.3949 20.5012 20.6836 20.8434 20.9047 21.0968 21.3976 21.4635 21.7942 21.8177 21.9870 22.0311 22.1604 22.2820 22.3695 22.4860 22.6886 22.8058 22.9741 23.1336 23.3001 23.4703 23.6425 23.8437 23.8949 23.9312 24.1973 24.3450 24.4688 24.6716 24.9987 25.1558 25.2783 25.6986 25.8732 26.1898 26.2929 26.4754 26.6229 26.7907 26.9095 27.3266 27.5401 27.5987 27.8784 28.1160 28.2578 28.5996 28.6906 28.7028 28.8542 29.0260 29.1703 29.3190 29.4500 29.5246 29.7838 29.9545 30.0451 30.2748 30.3566 30.5009 30.5289 30.7649 30.7944 31.0059 31.1644 31.2885 31.5777 31.8786 31.9886 32.1148 32.2254 32.4858 32.6489 32.9811 33.0860 33.1416 33.6360 33.7963 34.0851 34.1443 34.1727 34.3022 34.4565 34.6408 34.8752 35.1784 35.3136 35.5116 35.7483 35.7909 36.0126 36.1249 36.1661 36.5847 36.6244 36.7778 36.8848 37.1216 37.1679 37.4068 37.6537 37.8235 37.9295 38.1195 38.2448 38.3594 38.5343 38.7849 39.0732 39.1956 39.4813 39.6346 39.8542 39.9537 40.1544 40.4094 40.6211 40.7815 40.9973 41.3222 41.6175 41.7218 41.8931 42.0666 42.4406 42.5554 42.6023 42.6758 42.8372 43.0189 43.1730 43.2320 43.3774 43.4650 43.5365 43.6675 43.8684 43.9901 44.2919 44.4002 44.4906 44.8427 45.0999 45.3355 45.6826 45.7910 45.8521 46.0009 46.2570 46.3729 46.5066 46.6249 46.6636 46.8096 47.1193 47.3884 47.4191 47.5507 47.8348 48.0206 48.1662 48.3214 48.4694 48.6164 48.8129 49.1109 49.2639 49.4340 49.7211 50.1192 50.2156 50.5519 50.9332 51.0048 51.1483 51.2427 51.4269 51.6462 51.6908 51.9116 51.9707 52.2236 52.4114 52.5576 52.6631 52.8719 52.9633 53.2466 53.4957 53.7140 54.1029 54.1206 54.3758 54.4874 54.5489 54.9316 55.1432 55.3539 55.5857 55.9904 56.4383 56.4952 56.7128 57.0059 57.0448 57.4030 57.6031 57.6839 57.8295 58.0154 58.2279 58.3083 58.5537 58.7351 59.2768 59.3634 59.4300 59.5299 59.5647 59.6927 59.8251 60.1436 60.2509 60.4875 60.6403 60.9015 61.0511 61.1085 61.3451 61.5435 61.8253 62.2316 62.3148 62.6150 62.7128 62.8326 63.0621 63.3459 63.5692 63.7523 63.8243 63.9251 64.1751 64.3937 64.6706 64.8301 65.1086 65.2837 65.5860 65.7074 65.9268 66.0786 66.1204 66.2942 66.4032 66.5265 66.6975 66.8348 66.9234 67.2026 67.7398 67.8850 68.3321 68.5707 69.0240 69.2014 69.5348 69.6563 70.2196 70.7219 70.7605 71.5979 71.7878 72.1487 72.2598 72.6867 72.8999 73.1886 73.4332 73.7820 74.2048 74.4909 74.8290 75.0122 75.1097 75.4632 75.5700 75.7205 76.1250 76.2258 76.4961 76.5495 76.8570 77.4055 77.5719 77.7202 77.7815 78.4267 78.7187 79.0208 79.1623 79.2113 79.3017 79.5411 79.7632 79.9054 80.0949 80.2219 80.4794 80.5215 80.6219 81.1459 81.2179 81.4118 81.5545 81.5743 81.7101 81.7609 81.9052 82.0763 82.1310 82.3750 82.5475 82.6957 82.8846 83.0643 83.2277 83.5060 83.5735 83.6409 83.8000 83.8688 84.0903 84.3343 84.3488 84.4677 84.8078 84.8891 85.1385 85.4999 85.8062 85.8362 85.9113 86.0101 86.2467 86.3612 86.4731 86.9840 87.0303 87.1783 87.4884 87.5706 87.8146 87.9948 88.1348 88.2922 88.3701 88.3944 88.5224 88.6939 88.7082 88.8225 89.1202 89.1829 89.3388 89.4825 89.7126 89.7659 89.8631 90.0299 90.1584 90.3459 90.4766 90.6678 90.7544 90.8630 90.9879 91.2891 91.5644 91.6486 91.9204 91.9622 92.2748 92.4242 92.6498 93.0407 93.1001 93.3199 93.3615 93.5235 93.7977 93.9124 94.1455 94.2398 94.7569 94.9830 95.1719 95.4018 95.5600 95.9392 96.2065 96.2666 96.4093 96.5192 96.7882 96.9737 97.0397 97.1680 97.3205 97.4800 97.6987 97.7989 97.8604 98.0209 98.1410 98.6628 98.7999 99.0069 99.1688 99.7933 99.9306 100.0165 100.2371 100.5152 100.5914 100.8329 101.0513 101.1231 101.2759 101.4249 101.6951 101.7176 101.9518 102.1726 102.6902 102.7426 102.8601 102.9802 103.0629 103.4664 103.6689 103.6928 103.8151 104.2494 104.3672 104.4723 104.8273 105.1636 105.2048 105.3376 105.4218 105.5916 105.8577 106.1929 106.2920 106.4408 106.6266 107.2256 107.5771 107.6980 107.7680 108.0303 108.2579 108.3663 108.7103 108.8051 108.8404 109.3202 109.4116 109.5740 109.8245 109.9895 110.5442 110.6347 110.6838 110.9126 111.1709 111.5915 111.9286 112.0502 112.1304 112.4032 112.4907 112.6772 113.0338 113.1417 113.5076 113.7406 113.8999 114.0284 114.2283 114.4969 114.6735 114.8477 114.9945 115.1730 115.2251 115.3795 115.5001 115.6684 115.9643 116.3101 116.6305 116.7586 117.1563 117.4485 117.6128 117.6396 117.8865 118.1065 118.2544 118.6988 118.8439 119.0022 119.2165 119.4402 119.8051 119.9154 120.0875 120.5629 120.6410 120.9168 121.2540 121.3899 121.4630 121.8764 122.0463 122.1632 122.3209 122.7058 122.8332 122.9378 123.3686 123.7640 123.9321 124.2827 124.7693 124.9282 125.2977 125.6931 125.8503 126.3269 126.9247 127.2941 127.5191 128.0472 128.0851 128.6810 128.9297 129.2966 129.5401 130.2946 130.6700 130.8126 130.9850 131.1899 131.4773 131.7366 132.0306 132.3239 132.7293 133.0503 133.3116 133.6507 133.8566 134.1218 134.3228 134.4838 134.6879 134.7367 135.2816 135.4793 135.5739 135.8973 136.1806 136.4280 136.5702 136.8866 137.3341 138.0394 138.1631 138.3448 138.7541 139.1498 139.1814 139.8529 139.9396 140.2283 140.3914 140.7951 141.2656 141.6807 141.9817 142.7555 142.8454 142.9580 143.2124 143.8840 144.0198 144.6665 144.8321 145.3098 145.6456 145.9413 146.1064 146.4767 146.7479 146.9918 147.0760 147.4487 147.9092 148.2497 148.3378 148.9405 149.0774 149.1611 149.4533 149.7239 149.8825 150.0166 150.4830 150.9391 151.2585 151.4343 151.5466 151.8087 152.0022 152.2157 152.4756 152.8766 153.0569 153.2061 153.4611 153.6562 153.9980 154.1478 154.5440 154.8031 154.9823 155.6680 155.9631 156.1700 156.3394 157.0362 157.4251 157.8849 158.0059 158.1513 158.7108 159.1962 159.5740 159.7675 159.9580 160.6187 161.0645 161.9317 162.3090 163.5745 164.2411 164.4712 166.3735 167.7612 168.4770 169.1658 170.6416 171.9566 172.1464 173.0386 176.0265 177.0300 177.4368 177.8365 180.8870 183.1973 184.4217 187.1311 189.3664 189.5256 192.6904 196.0616 196.8255 198.5468 201.0381 204.2855 221.3546 222.2086 222.7344 222.8610 223.2055 223.4981 224.0037 224.3749 224.5836 227.2407 227.6888 227.9629 229.0251 229.7676 230.9954 294.6053 294.9431 296.9241 297.3787 298.4355 299.5176 311.3259 312.7959 313.1930 606.8667 622.4247 623.4567 629.7900 631.5779 634.6065 637.6755 640.9606 642.3353 642.9544 644.8199 645.6918 646.2931 647.5248 648.0879 712.6351 714.3919 716.6134 883.1335 901.0713 905.3583 1200.7857 1212.6170</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">-0.067336 -0.080731 -0.076536 -0.339010 -0.462040 -0.106063 -0.005481 -0.374859 -0.106576 -0.072426 -0.094204 -0.000606 0.317801 -0.284729 0.238072 -0.161772 0.054628 0.000521 0.008748 -0.128714 -0.095075 -0.093941 0.039475 0.125746 0.103275 0.104964 0.117066 0.067126 0.079131 0.123802 0.112047 0.080483 0.088906 0.104341 0.186190 0.170159 0.168588 0.130195 0.128833</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">17.0673 17.0807 17.0765 8.3390 8.4620 7.1061 7.0055 7.3749 6.1066 6.0724 6.0942 6.0006 5.6822 6.2847 5.7619 6.1618 5.9454 5.9995 5.9913 6.1287 6.0951 6.0939 5.9605 0.8743 0.8967 0.8950 0.8829 0.9329 0.9209 0.8762 0.8880 0.9195 0.9111 0.8957 0.8138 0.8298 0.8314 0.8698 0.8712</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">-0.0673 -0.0807 -0.0765 -0.3390 -0.4620 -0.1061 -0.0055 -0.3749 -0.1066 -0.0724 -0.0942 -0.0006 0.3178 -0.2847 0.2381 -0.1618 0.0546 0.0005 0.0087 -0.1287 -0.0951 -0.0939 0.0395 0.1257 0.1033 0.1050 0.1171 0.0671 0.0791 0.1238 0.1120 0.0805 0.0889 0.1043 0.1862 0.1702 0.1686 0.1302 0.1288</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2414 1.2274 1.2241 2.0395 2.0439 3.0917 3.2181 3.1215 3.8868 3.9309 3.8811 3.8269 4.2949 3.9384 3.8888 3.9001 4.0309 3.9043 3.8747 4.0893 4.0157 4.0168 3.9187 0.9911 1.0117 1.0084 1.0133 1.0104 1.0116 0.9962 1.0002 1.0026 1.0003 1.0061 1.0149 1.0014 1.0019 1.0144 1.0152</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2414 1.2274 1.2241 2.0395 2.0439 3.0917 3.2181 3.1215 3.8868 3.9309 3.8811 3.8269 4.2949 3.9384 3.8888 3.9001 4.0309 3.9043 3.8747 4.0893 4.0157 4.0168 3.9187 0.9911 1.0117 1.0084 1.0133 1.0104 1.0116 0.9962 1.0002 1.0026 1.0003 1.0061 1.0149 1.0014 1.0019 1.0144 1.0152</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">1.0610 1.0231 1.0176 0.8489 1.1484 1.9119 0.8463 0.8938 1.3243 0.9800 1.0808 1.1885 1.7208 1.3404 0.9568 0.9938 0.9979 0.9652 0.9937 0.9901 0.9235 1.0015 1.0031 0.9901 0.9732 0.9844 0.9967 0.9944 1.3091 1.3013 1.7278 0.9442 0.9570 1.3945 1.4030 0.9672 1.3932 0.9590 1.3834 0.9642</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">-0.023887282</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2276.688703400562</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-44.23290 44.00341 -0.22949 -3.31505 1.27612 -2.03893 3.52045 -4.90554 -1.38509</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.47555</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.29236</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
