<?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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl O N N C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 1 2 3 3 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.642169"
                        y3="0.555759"
                        z3="-2.236707"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.315204"
                        y3="0.244295"
                        z3="0.315652"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.860728"
                        y3="-0.321498"
                        z3="2.233879"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.390896"
                        y3="-3.293869"
                        z3="-1.208738"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.211359"
                        y3="-2.870817"
                        z3="0.226551"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.681893"
                        y3="-0.166854"
                        z3="0.842061"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.819354"
                        y3="-0.05616"
                        z3="0.596787"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.477003"
                        y3="1.04114"
                        z3="0.324064"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.326067"
                        y3="-1.413139"
                        z3="0.247138"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.630971"
                        y3="-1.14945"
                        z3="0.898932"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.431613"
                        y3="1.139613"
                        z3="0.244125"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.537561"
                        y3="1.409916"
                        z3="-1.02192"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.237567"
                        y3="1.795143"
                        z3="1.215118"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.769948"
                        y3="-2.221407"
                        z3="-0.731889"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.585808"
                        y3="-1.799937"
                        z3="0.691125"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.009425"
                        y3="-1.069775"
                        z3="0.804558"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.812859"
                        y3="1.241466"
                        z3="0.157236"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.306595"
                        y3="2.47911"
                        z3="-1.456371"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.010661"
                        y3="2.86689"
                        z3="0.795802"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.59167"
                        y3="0.131265"
                        z3="0.429737"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.047193"
                        y3="3.212047"
                        z3="-0.544344"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.580036"
                        y3="-3.568169"
                        z3="-0.704832"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.194974"
                        y3="-2.086847"
                        z3="1.220504"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.845226"
                        y3="2.025427"
                        z3="0.040305"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.240409"
                        y3="1.537359"
                        z3="2.264294"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.34205"
                        y3="0.349021"
                        z3="2.695616"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.207208"
                        y3="-2.01392"
                        z3="-1.149375"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.113273"
                        y3="-1.22965"
                        z3="1.447584"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.618941"
                        y3="-1.933689"
                        z3="1.031927"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.268108"
                        y3="2.182366"
                        z3="-0.119706"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.326221"
                        y3="2.735906"
                        z3="-2.506961"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.585848"
                        y3="3.425976"
                        z3="1.521568"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.647554"
                        y3="4.044177"
                        z3="-0.886874"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.087904"
                        y3="-4.444352"
                        z3="-1.090737"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a26" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
               </bondArray>
               <formula concise="C17H12Cl2N2O">
                  <atomArray count="17 12 2 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.1006999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H12Cl2N2O/c18-14-7-5-12(6-8-14)17(22,13-9-20-11-21-10-13)15-3-1-2-4-16(15)19/h1-11,22H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,21,13,18,10,11,16,17,14,15,22,7,9,20,8,12,6,2,1,4,5,3/E:(5,6)(7,8)(9,10)(20,21)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2,21.2/rA:34ClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;s3;s6;s6;s6;s7;s7;s1s8;s8;s4s9;s5s9;s10;s11;s12;s13;s2s16s17;s18s19;s4s5;s10;s11;s13;s3;s14;s15;s16;s17;s18;s19;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">1214</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">872</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2016.8123913989 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.479e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.225 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">14.353 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">15.594 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.64216866"
                                 y3="0.55575872"
                                 z3="-2.23670684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.31520373"
                                 y3="0.24429534"
                                 z3="0.31565215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.86072811"
                                 y3="-0.32149762"
                                 z3="2.2338791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.39089629"
                                 y3="-3.29386923"
                                 z3="-1.20873763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.21135906"
                                 y3="-2.87081718"
                                 z3="0.22655131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.68189271"
                                 y3="-0.16685425"
                                 z3="0.84206124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.81935417"
                                 y3="-0.05616004"
                                 z3="0.59678736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.47700255"
                                 y3="1.04113996"
                                 z3="0.32406449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.32606738"
                                 y3="-1.41313874"
                                 z3="0.2471382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.63097147"
                                 y3="-1.1494502"
                                 z3="0.89893158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.43161299"
                                 y3="1.13961262"
                                 z3="0.24412476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.53756065"
                                 y3="1.4099162"
                                 z3="-1.02192017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.23756741"
                                 y3="1.79514267"
                                 z3="1.21511752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.76994836"
                                 y3="-2.22140664"
                                 z3="-0.73188928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.5858085"
                                 y3="-1.79993739"
                                 z3="0.69112486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.0094254"
                                 y3="-1.06977548"
                                 z3="0.80455777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.81285908"
                                 y3="1.24146559"
                                 z3="0.15723608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.30659502"
                                 y3="2.47911005"
                                 z3="-1.45637074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.0106611"
                                 y3="2.8668898"
                                 z3="0.7958021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.59167017"
                                 y3="0.13126493"
                                 z3="0.42973689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.04719343"
                                 y3="3.21204679"
                                 z3="-0.54434443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.58003564"
                                 y3="-3.56816863"
                                 z3="-0.70483157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.19497427"
                                 y3="-2.08684711"
                                 z3="1.22050421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.84522585"
                                 y3="2.02542734"
                                 z3="0.04030513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.24040941"
                                 y3="1.53735866"
                                 z3="2.26429405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.34205049"
                                 y3="0.34902092"
                                 z3="2.69561551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.20720769"
                                 y3="-2.01391966"
                                 z3="-1.14937481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.11327266"
                                 y3="-1.22964966"
                                 z3="1.44758364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.6189411"
                                 y3="-1.93368883"
                                 z3="1.03192657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.26810758"
                                 y3="2.18236645"
                                 z3="-0.11970644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.32622116"
                                 y3="2.73590571"
                                 z3="-2.50696051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.5858481"
                                 y3="3.42597627"
                                 z3="1.52156802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.64755359"
                                 y3="4.04417725"
                                 z3="-0.88687352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.08790351"
                                 y3="-4.44435167"
                                 z3="-1.09073718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                        </bondArray>
                        <formula concise="C17H12Cl2N2O">
                           <atomArray count="17 12 2 2 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">319.1006999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H12Cl2N2O/c18-14-7-5-12(6-8-14)17(22,13-9-20-11-21-10-13)15-3-1-2-4-16(15)19/h1-11,22H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,21,13,18,10,11,16,17,14,15,22,7,9,20,8,12,6,2,1,4,5,3/E:(5,6)(7,8)(9,10)(20,21)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2,21.2/rA:34ClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;s3;s6;s6;s6;s7;s7;s1s8;s8;s4s9;s5s9;s10;s11;s12;s13;s2s16s17;s18s19;s4s5;s10;s11;s13;s3;s14;s15;s16;s17;s18;s19;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="0.642169"
                        y3="0.555759"
                        z3="-2.236707"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.315204"
                        y3="0.244295"
                        z3="0.315652"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.860728"
                        y3="-0.321498"
                        z3="2.233879"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.390896"
                        y3="-3.293869"
                        z3="-1.208738"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.211359"
                        y3="-2.870817"
                        z3="0.226551"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.681893"
                        y3="-0.166854"
                        z3="0.842061"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.819354"
                        y3="-0.05616"
                        z3="0.596787"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.477003"
                        y3="1.04114"
                        z3="0.324064"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.326067"
                        y3="-1.413139"
                        z3="0.247138"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.630971"
                        y3="-1.14945"
                        z3="0.898932"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.431613"
                        y3="1.139613"
                        z3="0.244125"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.537561"
                        y3="1.409916"
                        z3="-1.02192"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.237567"
                        y3="1.795143"
                        z3="1.215118"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.769948"
                        y3="-2.221407"
                        z3="-0.731889"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.585808"
                        y3="-1.799937"
                        z3="0.691125"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.009425"
                        y3="-1.069775"
                        z3="0.804558"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.812859"
                        y3="1.241466"
                        z3="0.157236"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.306595"
                        y3="2.47911"
                        z3="-1.456371"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.010661"
                        y3="2.86689"
                        z3="0.795802"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.59167"
                        y3="0.131265"
                        z3="0.429737"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.047193"
                        y3="3.212047"
                        z3="-0.544344"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.580036"
                        y3="-3.568169"
                        z3="-0.704832"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.194974"
                        y3="-2.086847"
                        z3="1.220504"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.845226"
                        y3="2.025427"
                        z3="0.040305"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.240409"
                        y3="1.537359"
                        z3="2.264294"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.34205"
                        y3="0.349021"
                        z3="2.695616"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.207208"
                        y3="-2.01392"
                        z3="-1.149375"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.113273"
                        y3="-1.22965"
                        z3="1.447584"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.618941"
                        y3="-1.933689"
                        z3="1.031927"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.268108"
                        y3="2.182366"
                        z3="-0.119706"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.326221"
                        y3="2.735906"
                        z3="-2.506961"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.585848"
                        y3="3.425976"
                        z3="1.521568"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.647554"
                        y3="4.044177"
                        z3="-0.886874"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.087904"
                        y3="-4.444352"
                        z3="-1.090737"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a26" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
               </bondArray>
               <formula concise="C17H12Cl2N2O">
                  <atomArray count="17 12 2 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.1006999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H12Cl2N2O/c18-14-7-5-12(6-8-14)17(22,13-9-20-11-21-10-13)15-3-1-2-4-16(15)19/h1-11,22H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,21,13,18,10,11,16,17,14,15,22,7,9,20,8,12,6,2,1,4,5,3/E:(5,6)(7,8)(9,10)(20,21)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2,21.2/rA:34ClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;s3;s6;s6;s6;s7;s7;s1s8;s8;s4s9;s5s9;s10;s11;s12;s13;s2s16s17;s18s19;s4s5;s10;s11;s13;s3;s14;s15;s16;s17;s18;s19;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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1145</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2383.8262</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1145.5754</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! (  3.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1760.24379555</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2016.81239140</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3777.05618695</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6420.60574268</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2643.54955572</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02391823</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3515.59367948</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1755.34988393</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278800</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999909920056</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999909920056</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999819840113</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.322973266368</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="872">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="872"
                            units="nonsi:electronvolt">-2765.4033 -2765.3687 -523.8519 -392.7049 -392.6994 -282.3387 -281.6639 -281.5792 -281.5119 -281.1525 -281.1488 -280.5418 -280.4598 -280.3327 -280.0899 -280.0847 -280.0751 -280.0735 -280.0665 -279.9880 -279.9617 -279.8977 -260.7124 -260.6697 -199.5459 -199.5031 -199.3175 -199.3076 -199.2754 -199.2666 -31.9002 -30.4292 -27.9355 -27.7505 -27.6226 -26.3948 -26.1988 -25.5726 -24.3324 -23.9445 -23.6250 -23.2459 -22.0729 -21.1579 -20.5907 -20.0822 -19.7197 -19.5480 -18.9974 -17.9011 -17.6209 -17.4318 -16.7937 -16.2741 -16.1304 -15.7834 -15.5481 -15.2102 -15.0415 -14.8700 -14.5575 -14.5122 -14.4091 -14.1987 -14.0820 -13.9295 -13.7101 -13.4360 -12.6936 -12.5311 -12.3830 -12.2368 -12.1784 -11.9465 -11.5079 -11.2684 -11.2124 -11.1113 -10.8962 -10.1761 -9.7265 -9.6105 -9.4823 -9.1765 -9.0814 0.7777 0.9130 1.1525 1.2205 1.5525 1.6180 2.9921 3.0225 3.4405 3.9524 4.2077 4.3272 4.3945 4.6432 4.6701 5.0646 5.1005 5.2172 5.2822 5.3814 5.5340 5.6937 5.8319 6.2128 6.3340 6.4414 6.6183 6.6384 6.9397 7.2661 7.2839 7.6859 7.7595 7.8796 7.9144 8.0336 8.1498 8.2463 8.2995 8.3988 8.5528 8.7632 8.8177 9.0290 9.0689 9.1561 9.2465 9.4135 9.5546 9.6791 9.7967 9.9260 10.0687 10.3339 10.4525 10.5622 10.6381 10.7443 10.8509 11.0671 11.1611 11.3350 11.4185 11.5082 11.6510 11.8018 11.8190 12.0203 12.0640 12.2905 12.3577 12.4053 12.5149 12.5776 12.7088 12.8213 12.9753 13.0768 13.1261 13.2560 13.3501 13.5239 13.5775 13.7224 13.8160 13.9324 14.0571 14.2342 14.3284 14.4350 14.5165 14.5905 14.8342 14.8866 14.9066 15.0132 15.2539 15.4283 15.6566 15.7954 15.9225 16.0129 16.1198 16.3242 16.5649 16.6408 16.8915 17.0670 17.1314 17.3250 17.6459 17.6672 17.7266 17.8233 18.0062 18.2496 18.4019 18.5763 18.7668 18.8993 19.0863 19.1618 19.4026 19.5253 19.8875 19.9610 20.1245 20.2171 20.4454 20.5658 20.8456 20.8973 20.9622 21.1359 21.2212 21.3299 21.5092 21.6097 21.6889 21.9221 21.9287 22.0651 22.1499 22.2262 22.5452 22.8008 22.8823 23.0372 23.2147 23.3680 23.4465 23.5129 23.7595 24.0150 24.2245 24.2662 24.5244 24.8173 25.0445 25.4177 25.6150 25.6775 25.8003 25.8260 26.0418 26.0855 26.1396 26.5002 26.8012 26.8965 27.2346 27.3947 27.7671 28.0258 28.1333 28.4528 28.9091 28.9870 29.1013 29.2789 29.4588 29.5410 29.8246 29.9679 30.1130 30.2620 30.3273 30.5209 30.6881 30.9799 31.0031 31.3743 31.5709 31.9316 32.1176 32.4469 32.6459 32.8347 32.9012 33.1446 33.3578 33.3860 33.6935 33.9825 34.1981 34.3360 34.4078 34.6182 34.9611 35.1260 35.4027 35.4823 35.8648 36.0935 36.3272 36.4049 36.6426 36.7451 37.0437 37.1522 37.2858 37.6490 37.8323 37.9309 38.1076 38.3557 38.5110 38.6014 38.6592 39.0033 39.0908 39.3482 39.4774 39.6440 39.7337 39.9574 40.1921 40.3371 40.5650 40.8026 40.9407 41.1521 41.3380 41.4834 41.7020 41.7981 42.0115 42.3357 42.5177 42.6331 42.8518 42.9143 43.0774 43.2782 43.3338 43.5593 43.7198 43.9650 44.0610 44.1835 44.4512 44.5567 44.8392 45.0287 45.1761 45.2401 45.4842 45.7694 45.8908 46.0798 46.4387 46.6262 46.6663 46.9531 47.1435 47.4004 47.4382 47.5477 47.8853 47.9918 48.1478 48.4345 48.6358 48.9822 49.1578 49.2970 49.5661 49.5874 49.8707 50.0975 50.5042 50.8050 50.9674 51.1429 51.2017 51.3836 51.6139 51.8066 51.8862 52.3191 52.4159 52.5952 52.8418 52.9389 53.2374 53.6403 53.8033 53.8565 54.3085 54.4349 54.8817 55.3067 55.4140 55.6175 56.1862 56.2848 56.6226 56.8520 57.1272 57.2911 57.4146 57.6798 57.7916 58.0996 58.2429 58.4786 58.7158 58.9021 59.1411 59.2154 59.4593 59.5524 59.7048 59.8949 59.9858 60.3775 60.5848 60.8248 60.9083 61.1512 61.4938 61.7810 62.0695 62.2397 62.6466 62.8061 62.8792 63.0606 63.3717 63.6602 63.7468 64.2124 64.4135 64.5414 64.7188 64.8914 65.0820 65.3001 65.5824 65.8668 65.9754 66.1371 66.2192 66.6258 66.7818 66.9426 67.2987 67.4250 67.9347 68.3426 68.4677 68.6233 69.1285 69.4371 69.6937 70.1421 70.3866 70.8173 71.4933 71.6463 71.7498 72.1671 72.9054 73.0926 73.2909 73.4647 73.6297 74.3032 74.8598 74.9075 75.4895 75.8549 76.1049 76.3104 76.4282 76.5740 76.8352 77.1366 77.3428 77.4108 77.8906 77.9611 78.3715 78.4388 78.6624 78.8844 79.2779 79.3546 79.7899 80.0068 80.2194 80.2786 80.4118 80.4489 80.6792 80.8521 81.0576 81.1084 81.4393 81.5888 81.6968 81.8608 81.9412 81.9965 82.2253 82.5127 82.6194 82.7609 82.8339 82.9817 83.1403 83.1564 83.3984 83.5184 83.7199 83.9754 84.1435 84.4638 84.7170 85.0766 85.1244 85.2052 85.2327 85.5173 85.7813 85.8832 85.9215 86.1349 86.4297 86.4948 86.6098 86.8878 87.2193 87.4511 87.4923 87.6740 87.7644 88.1341 88.4072 88.7545 88.7986 88.9965 89.0628 89.3573 89.4219 89.5913 89.6743 89.8184 90.2138 90.4254 90.5146 90.6726 90.8609 91.1039 91.2008 91.4686 91.5404 91.7982 92.0681 92.2254 92.2953 92.5346 92.6667 92.8622 93.0048 93.2104 93.3324 93.5619 93.5731 93.6535 93.7490 94.0830 94.2258 94.3158 94.5694 94.8172 94.8683 95.0675 95.1775 95.3108 95.6546 95.7352 95.8817 96.0934 96.2151 96.4260 96.9502 97.2574 97.3521 97.4761 97.6463 97.6920 98.1546 98.2720 98.4928 98.6490 98.8185 98.8793 99.2796 99.3541 99.6910 99.8025 99.8530 100.0020 100.1425 100.3081 100.5927 100.7189 101.2085 101.3531 101.4877 101.9809 102.1347 102.5344 102.7757 102.9086 103.3317 103.5548 103.6881 103.7332 104.2245 104.4750 104.9464 105.0062 105.1104 105.4095 105.4554 105.5206 105.8975 106.0215 106.1337 106.3684 106.6544 106.7102 106.7462 106.9398 107.1658 107.2686 107.5243 107.6880 107.7808 107.9522 108.1405 108.4730 108.7459 109.0596 109.1916 109.2847 109.6947 109.9995 110.1111 110.2641 110.4530 110.8325 111.0821 111.1901 111.7942 111.8744 112.1383 112.3946 112.5663 113.0877 113.2026 113.3835 114.0071 114.2730 114.6244 114.6566 114.9615 115.0918 115.2211 115.4119 115.6715 115.9363 116.1082 116.4145 116.5997 116.7718 117.0631 117.3085 117.5975 117.6822 117.9000 118.0983 118.2108 118.4129 118.6433 118.8101 118.8797 118.9948 119.2981 119.8675 120.0659 120.2092 120.4102 120.6001 120.8573 121.1017 121.2111 121.3880 121.8710 121.9617 122.1952 122.7088 122.9421 123.0829 123.3533 123.6458 123.9821 124.2335 124.5282 124.7913 124.9651 125.3120 125.7822 125.9898 126.3524 126.9010 127.2571 127.4559 128.0354 128.4233 128.5999 129.0555 129.5120 129.5731 129.7459 129.8902 130.2165 130.5186 131.4521 131.9466 132.0527 132.1684 132.3879 132.7928 133.0016 133.1775 133.3471 133.4798 134.0030 134.3118 134.4910 135.2657 135.5251 136.0194 136.3232 136.3835 136.7650 137.4052 138.2216 138.4873 138.7466 138.8604 139.0960 139.4620 139.6815 140.1014 140.1710 140.3822 141.2680 141.3162 141.5220 141.7455 142.0851 142.7965 143.4273 143.4704 143.6863 143.7741 144.0122 144.4470 145.0832 145.5361 146.0075 147.0836 147.2488 147.9682 148.3797 148.4047 148.6519 148.8930 149.1425 149.8639 150.5702 150.9201 151.0552 151.4587 151.7209 151.9552 152.7342 153.0445 153.1637 153.9298 154.8166 154.9901 155.3978 155.6307 156.7268 157.3326 157.5495 157.8129 158.8478 159.0464 160.0998 160.4531 161.1013 161.7448 162.2057 163.3226 164.4812 166.6016 166.8098 167.9420 169.7743 171.5666 172.8765 173.4604 177.9043 180.3246 181.4029 183.2567 185.5188 186.7352 188.4169 193.1456 196.4816 204.7192 208.9765 221.5379 222.9533 223.3725 223.9898 225.2973 225.9996 227.3914 228.6833 229.5233 230.8817 294.7800 296.8517 297.3962 301.0395 312.5029 313.7759 615.9401 617.7905 625.5559 629.5144 629.7752 632.0456 633.6575 634.3043 635.5645 635.7026 637.1264 638.3389 640.1111 642.4374 645.8609 655.1966 655.8043 712.8130 718.0715 883.3779 890.7782 1212.6666</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl O N N C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">-0.082697 -0.093877 -0.366860 -0.352517 -0.356691 0.788851 -0.113625 -0.049856 -0.107952 -0.281163 -0.143935 -0.078852 -0.150021 0.040809 -0.018323 -0.157682 -0.165902 -0.128330 -0.167824 0.116559 -0.149724 0.181480 0.153143 0.160033 0.140943 0.216277 0.145709 0.131388 0.144508 0.143275 0.139910 0.159709 0.161799 0.141438</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl O N N C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">17.0827 17.0939 8.3669 7.3525 7.3567 5.2111 6.1136 6.0499 6.1080 6.2812 6.1439 6.0789 6.1500 5.9592 6.0183 6.1577 6.1659 6.1283 6.1678 5.8834 6.1497 5.8185 0.8469 0.8400 0.8591 0.7837 0.8543 0.8686 0.8555 0.8567 0.8601 0.8403 0.8382 0.8586</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">17.0000 17.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="34">-0.0827 -0.0939 -0.3669 -0.3525 -0.3567 0.7889 -0.1136 -0.0499 -0.1080 -0.2812 -0.1439 -0.0789 -0.1500 0.0408 -0.0183 -0.1577 -0.1659 -0.1283 -0.1678 0.1166 -0.1497 0.1815 0.1531 0.1600 0.1409 0.2163 0.1457 0.1314 0.1445 0.1433 0.1399 0.1597 0.1618 0.1414</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2435 1.2119 2.0548 3.0638 3.0406 3.2782 3.6255 3.3925 3.5802 4.1075 3.9122 3.9545 3.9000 4.0328 4.1490 4.0149 4.0482 3.9846 3.9496 3.8286 3.9333 4.0096 1.0065 0.9925 1.0353 1.0154 1.0117 1.0251 1.0063 1.0077 1.0086 0.9922 0.9880 0.9941</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2435 1.2119 2.0548 3.0638 3.0406 3.2782 3.6255 3.3925 3.5802 4.1075 3.9122 3.9545 3.9000 4.0328 4.1490 4.0149 4.0482 3.9846 3.9496 3.8286 3.9333 4.0096 1.0065 0.9925 1.0353 1.0154 1.0117 1.0251 1.0063 1.0077 1.0086 0.9922 0.9880 0.9941</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">-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="38">1.0621 0.9961 1.0167 -0.1065 0.9796 1.5204 1.4611 1.5192 1.4442 0.9232 0.7064 0.8072 1.3745 1.2828 0.1251 1.2736 1.3041 1.3261 1.4036 1.4969 0.9955 1.4762 0.9757 1.4262 1.4538 0.9602 1.0113 0.9988 1.3636 0.9771 1.3896 0.9749 1.4262 0.9740 1.4167 0.9839 0.9801 0.9727</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 11 1 19 2 5 2 8 2 25 3 13 3 21 4 14 4 21 5 6 5 7 5 8 6 9 6 10 7 8 7 11 7 12 8 13 8 14 9 15 9 22 10 16 10 23 11 17 12 18 12 24 13 26 14 27 15 19 15 28 16 19 16 29 17 20 17 30 18 20 18 31 20 32 21 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020038972</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1760.263834526621</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.40167 -14.20003 0.20165 3.50684 -1.46318 2.04366 7.00940 -6.17229 0.83711</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.21765</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.63682</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
