<?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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl O N N 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="31">1 1 2 3 3 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="-0.096221"
                        y3="-1.219525"
                        z3="2.791877"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.431684"
                        y3="-1.486678"
                        z3="-0.342458"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.55081"
                        y3="-1.087615"
                        z3="-0.115253"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.232016"
                        y3="-1.419009"
                        z3="-0.196081"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.325479"
                        y3="3.495333"
                        z3="-0.750685"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.824158"
                        y3="0.826717"
                        z3="0.804624"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.4491"
                        y3="-0.523997"
                        z3="0.257482"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.001354"
                        y3="-0.81291"
                        z3="0.121355"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.356783"
                        y3="1.892318"
                        z3="-0.148656"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.804488"
                        y3="-1.094746"
                        z3="1.21889"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.603683"
                        y3="-0.752287"
                        z3="-1.129706"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.06788"
                        y3="2.197636"
                        z3="-1.302467"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.164855"
                        y3="2.572062"
                        z3="0.066945"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.167697"
                        y3="-1.305192"
                        z3="1.093201"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.962874"
                        y3="-0.961449"
                        z3="-1.289085"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.731906"
                        y3="-1.231243"
                        z3="-0.169559"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.570447"
                        y3="3.161393"
                        z3="-2.163552"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.371978"
                        y3="3.77929"
                        z3="-1.844579"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.349834"
                        y3="-2.137709"
                        z3="-0.630342"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.342854"
                        y3="0.968893"
                        z3="1.774251"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.896828"
                        y3="0.905567"
                        z3="0.96883"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.000223"
                        y3="-0.528567"
                        z3="-1.998549"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.999579"
                        y3="1.691072"
                        z3="-1.523114"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.421994"
                        y3="2.358321"
                        z3="0.954344"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.772799"
                        y3="-1.527365"
                        z3="1.960394"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.41054"
                        y3="-0.907674"
                        z3="-2.271026"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.098598"
                        y3="3.431492"
                        z3="-3.066941"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.040106"
                        y3="4.537904"
                        z3="-2.499062"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.128135"
                        y3="-2.338863"
                        z3="-1.680202"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.231025"
                        y3="-3.058396"
                        z3="-0.05518"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.381015"
                        y3="-1.800786"
                        z3="-0.546384"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
               </bondArray>
               <formula concise="C14H12Cl2N2O">
                  <atomArray count="14 12 2 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">283.06859999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H12Cl2N2O/c1-19-18-14(7-10-3-2-6-17-9-10)12-5-4-11(15)8-13(12)16/h2-6,8-9H,7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,17,12,15,11,18,6,14,13,9,16,8,10,7,2,1,5,4,3/CRV:2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.2/rA:31nClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHH/rB:;;s3;;;s4s6;s7;s6;s1s8;s8;s9;s5s9;s10;s11;s2s14s15;s12;s5s17;s3;s6;s6;s11;s12;s13;s14;s15;s17;s18;s19;s19;s19;/rC:-.0962,-1.2195,2.7919;-4.4317,-1.4867,-.3425;3.5508,-1.0876,-.1153;2.232,-1.419,-.1961;-.3255,3.4953,-.7507;1.8242,.8267,.8046;1.4491,-.524,.2575;.0014,-.8129,.1214;1.3568,1.8923,-.1487;-.8045,-1.0947,1.2189;-.6037,-.7523,-1.1297;2.0679,2.1976,-1.3025;.1649,2.5721,.0669;-2.1677,-1.3052,1.0932;-1.9629,-.9614,-1.2891;-2.7319,-1.2312,-.1696;1.5704,3.1614,-2.1636;.372,3.7793,-1.8446;4.3498,-2.1377,-.6303;1.3429,.9689,1.7743;2.8968,.9056,.9688;.0002,-.5286,-1.9985;2.9996,1.6911,-1.5231;-.422,2.3583,.9543;-2.7728,-1.5274,1.9604;-2.4105,-.9077,-2.271;2.0986,3.4315,-3.0669;-.0401,4.5379,-2.4991;4.1281,-2.3389,-1.6802;4.231,-3.0584,-.0552;5.381,-1.8008,-.5464;</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">1067</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">779</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1615.7488519311 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.138e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.763 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">4.663 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.430 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="-0.09622149"
                                 y3="-1.21952452"
                                 z3="2.79187694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.43168369"
                                 y3="-1.48667787"
                                 z3="-0.34245806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.55080952"
                                 y3="-1.08761477"
                                 z3="-0.11525264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.2320161"
                                 y3="-1.41900932"
                                 z3="-0.1960806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.32547899"
                                 y3="3.49533266"
                                 z3="-0.75068482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.82415799"
                                 y3="0.82671697"
                                 z3="0.80462386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.44910021"
                                 y3="-0.52399658"
                                 z3="0.2574819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.00135439"
                                 y3="-0.81291033"
                                 z3="0.12135502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.35678314"
                                 y3="1.89231759"
                                 z3="-0.1486557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.80448826"
                                 y3="-1.09474615"
                                 z3="1.21888968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.60368311"
                                 y3="-0.75228687"
                                 z3="-1.12970553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.06787975"
                                 y3="2.19763592"
                                 z3="-1.30246651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.16485469"
                                 y3="2.5720617"
                                 z3="0.06694473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.16769672"
                                 y3="-1.30519196"
                                 z3="1.09320095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.96287426"
                                 y3="-0.9614492"
                                 z3="-1.28908535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.73190641"
                                 y3="-1.2312428"
                                 z3="-0.16955912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.57044675"
                                 y3="3.16139339"
                                 z3="-2.16355226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.37197813"
                                 y3="3.7792898"
                                 z3="-1.84457861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.34983425"
                                 y3="-2.13770862"
                                 z3="-0.6303421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.34285449"
                                 y3="0.96889267"
                                 z3="1.77425143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.89682766"
                                 y3="0.90556743"
                                 z3="0.96882966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.00022311"
                                 y3="-0.52856739"
                                 z3="-1.9985485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.99957895"
                                 y3="1.69107215"
                                 z3="-1.52311403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.42199397"
                                 y3="2.35832098"
                                 z3="0.95434372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.77279862"
                                 y3="-1.52736461"
                                 z3="1.96039375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.41054044"
                                 y3="-0.90767409"
                                 z3="-2.27102575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.09859777"
                                 y3="3.4314916"
                                 z3="-3.06694101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.04010609"
                                 y3="4.53790424"
                                 z3="-2.49906161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.12813541"
                                 y3="-2.33886325"
                                 z3="-1.68020212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.23102507"
                                 y3="-3.05839555"
                                 z3="-0.05517974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.38101526"
                                 y3="-1.80078554"
                                 z3="-0.54638361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                        </bondArray>
                        <formula concise="C14H12Cl2N2O">
                           <atomArray count="14 12 2 2 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">283.06859999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H12Cl2N2O/c1-19-18-14(7-10-3-2-6-17-9-10)12-5-4-11(15)8-13(12)16/h2-6,8-9H,7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,17,12,15,11,18,6,14,13,9,16,8,10,7,2,1,5,4,3/CRV:2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.2/rA:31nClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHH/rB:;;s3;;;s4s6;s7;s6;s1s8;s8;s9;s5s9;s10;s11;s2s14s15;s12;s5s17;s3;s6;s6;s11;s12;s13;s14;s15;s17;s18;s19;s19;s19;/rC:-.0962,-1.2195,2.7919;-4.4317,-1.4867,-.3425;3.5508,-1.0876,-.1153;2.232,-1.419,-.1961;-.3255,3.4953,-.7507;1.8242,.8267,.8046;1.4491,-.524,.2575;.0014,-.8129,.1214;1.3568,1.8923,-.1487;-.8045,-1.0947,1.2189;-.6037,-.7523,-1.1297;2.0679,2.1976,-1.3025;.1649,2.5721,.0669;-2.1677,-1.3052,1.0932;-1.9629,-.9614,-1.2891;-2.7319,-1.2312,-.1696;1.5704,3.1614,-2.1636;.372,3.7793,-1.8446;4.3498,-2.1377,-.6303;1.3429,.9689,1.7743;2.8968,.9056,.9688;.0002,-.5286,-1.9985;2.9996,1.6911,-1.5231;-.422,2.3583,.9543;-2.7728,-1.5274,1.9604;-2.4105,-.9077,-2.271;2.0986,3.4315,-3.0669;-.0401,4.5379,-2.4991;4.1281,-2.3389,-1.6802;4.231,-3.0584,-.0552;5.381,-1.8008,-.5464;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.096221"
                        y3="-1.219525"
                        z3="2.791877"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.431684"
                        y3="-1.486678"
                        z3="-0.342458"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.55081"
                        y3="-1.087615"
                        z3="-0.115253"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.232016"
                        y3="-1.419009"
                        z3="-0.196081"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.325479"
                        y3="3.495333"
                        z3="-0.750685"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.824158"
                        y3="0.826717"
                        z3="0.804624"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.4491"
                        y3="-0.523997"
                        z3="0.257482"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.001354"
                        y3="-0.81291"
                        z3="0.121355"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.356783"
                        y3="1.892318"
                        z3="-0.148656"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.804488"
                        y3="-1.094746"
                        z3="1.21889"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.603683"
                        y3="-0.752287"
                        z3="-1.129706"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.06788"
                        y3="2.197636"
                        z3="-1.302467"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.164855"
                        y3="2.572062"
                        z3="0.066945"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.167697"
                        y3="-1.305192"
                        z3="1.093201"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.962874"
                        y3="-0.961449"
                        z3="-1.289085"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.731906"
                        y3="-1.231243"
                        z3="-0.169559"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.570447"
                        y3="3.161393"
                        z3="-2.163552"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.371978"
                        y3="3.77929"
                        z3="-1.844579"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.349834"
                        y3="-2.137709"
                        z3="-0.630342"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.342854"
                        y3="0.968893"
                        z3="1.774251"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.896828"
                        y3="0.905567"
                        z3="0.96883"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.000223"
                        y3="-0.528567"
                        z3="-1.998549"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.999579"
                        y3="1.691072"
                        z3="-1.523114"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.421994"
                        y3="2.358321"
                        z3="0.954344"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.772799"
                        y3="-1.527365"
                        z3="1.960394"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.41054"
                        y3="-0.907674"
                        z3="-2.271026"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.098598"
                        y3="3.431492"
                        z3="-3.066941"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.040106"
                        y3="4.537904"
                        z3="-2.499062"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.128135"
                        y3="-2.338863"
                        z3="-1.680202"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.231025"
                        y3="-3.058396"
                        z3="-0.05518"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.381015"
                        y3="-1.800786"
                        z3="-0.546384"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
               </bondArray>
               <formula concise="C14H12Cl2N2O">
                  <atomArray count="14 12 2 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">283.06859999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H12Cl2N2O/c1-19-18-14(7-10-3-2-6-17-9-10)12-5-4-11(15)8-13(12)16/h2-6,8-9H,7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,17,12,15,11,18,6,14,13,9,16,8,10,7,2,1,5,4,3/CRV:2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.2/rA:31nClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHH/rB:;;s3;;;s4s6;s7;s6;s1s8;s8;s9;s5s9;s10;s11;s2s14s15;s12;s5s17;s3;s6;s6;s11;s12;s13;s14;s15;s17;s18;s19;s19;s19;/rC:-.0962,-1.2195,2.7919;-4.4317,-1.4867,-.3425;3.5508,-1.0876,-.1153;2.232,-1.419,-.1961;-.3255,3.4953,-.7507;1.8242,.8267,.8046;1.4491,-.524,.2575;.0014,-.8129,.1214;1.3568,1.8923,-.1487;-.8045,-1.0947,1.2189;-.6037,-.7523,-1.1297;2.0679,2.1976,-1.3025;.1649,2.5721,.0669;-2.1677,-1.3052,1.0932;-1.9629,-.9614,-1.2891;-2.7319,-1.2312,-.1696;1.5704,3.1614,-2.1636;.372,3.7793,-1.8446;4.3498,-2.1377,-.6303;1.3429,.9689,1.7743;2.8968,.9056,.9688;.0002,-.5286,-1.9985;2.9996,1.6911,-1.5231;-.422,2.3583,.9543;-2.7728,-1.5274,1.9604;-2.4105,-.9077,-2.271;2.0986,3.4315,-3.0669;-.0401,4.5379,-2.4991;4.1281,-2.3389,-1.6802;4.231,-3.0584,-.0552;5.381,-1.8008,-.5464;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1379</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2235.9581</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1110.4839</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! ( 11.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1645.85637644</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1615.74885193</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3261.60522837</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5467.34791059</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2205.74268222</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02137641</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3287.31874057</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1641.46236413</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00267689</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000147817620</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000147817620</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000295635240</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.969482621945</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="779">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="779"
                            units="nonsi:electronvolt">-2765.5765 -2765.4864 -524.7393 -394.0613 -392.5160 -281.8973 -281.8103 -281.2181 -280.6171 -280.6118 -280.5856 -280.5544 -280.3886 -280.2892 -280.2460 -280.1991 -280.1422 -280.0621 -279.8504 -260.8775 -260.7872 -199.7140 -199.6228 -199.4814 -199.4731 -199.3918 -199.3830 -33.4319 -29.1423 -28.4609 -27.6403 -27.1919 -25.9096 -25.6136 -24.4874 -23.9515 -23.5636 -22.6887 -21.6679 -20.3162 -20.2111 -19.8446 -19.6254 -18.4310 -17.3392 -17.1921 -16.5991 -16.3793 -16.3330 -15.9800 -15.6775 -15.3766 -15.1739 -14.7482 -14.4686 -14.3082 -14.2100 -13.8680 -13.7020 -13.5688 -13.1142 -12.9821 -12.9194 -12.6773 -12.6301 -12.2647 -11.6604 -11.5162 -11.3327 -10.6987 -10.2609 -9.8594 -9.7423 -9.5042 -9.3147 -9.1156 0.8567 1.0821 1.1440 1.3695 2.2694 2.5463 3.4560 3.7691 3.9204 4.2075 4.3570 4.5151 4.7913 5.0226 5.0978 5.1543 5.2399 5.4828 5.6098 5.7406 5.8924 6.0154 6.0906 6.1901 6.3602 6.5711 6.8406 7.0382 7.1414 7.3663 7.6111 7.8062 8.0029 8.1179 8.2791 8.3721 8.4700 8.5373 8.7629 8.8249 8.8683 9.1665 9.2634 9.4051 9.4923 9.8109 9.9574 10.0767 10.2582 10.3245 10.4817 10.7572 10.8686 10.9351 11.0490 11.2170 11.3462 11.4754 11.5168 11.6389 11.6865 11.9208 12.0192 12.1167 12.2097 12.4641 12.6474 12.7908 12.9946 13.1972 13.2682 13.4329 13.4673 13.6578 13.7548 13.8588 13.9526 14.1286 14.2981 14.3601 14.4670 14.5172 14.6435 14.6953 14.8058 14.8805 14.9203 15.1815 15.2687 15.4618 15.6188 15.7564 15.8660 16.2687 16.3035 16.4989 16.7341 16.8337 17.0725 17.2893 17.5239 17.5741 17.6693 17.8365 18.1229 18.2696 18.3491 18.5672 18.7790 18.9346 19.1766 19.3797 19.5656 19.6385 19.8734 20.0787 20.3495 20.6052 20.7577 20.8786 20.9496 21.0793 21.2243 21.5348 21.7802 21.9635 22.1081 22.2065 22.4250 22.4679 22.8626 23.0121 23.1608 23.2554 23.4614 23.5530 23.6995 24.0945 24.2564 24.2932 24.7342 24.9943 25.1988 25.6225 25.9752 26.0706 26.2414 26.5269 26.7046 26.8410 27.0574 27.4692 27.5435 27.8925 27.9562 28.4321 28.5435 28.6400 28.8619 28.9927 29.2218 29.5051 29.5651 29.7800 30.1562 30.2820 30.4703 30.6117 30.7196 30.9617 31.2051 31.3447 31.5423 31.6848 31.9821 32.2565 32.4177 32.4634 32.8260 33.1646 33.4022 33.6026 33.7289 33.9626 34.1863 34.4296 34.8202 34.9264 35.1432 35.3614 35.4639 35.5993 35.8615 36.0824 36.4682 36.5472 37.1109 37.1549 37.3313 37.6082 37.8994 38.0826 38.2960 38.6575 38.7465 38.7901 39.0901 39.2950 39.3207 39.6280 39.6681 39.8922 40.1834 40.3977 40.5694 40.7339 40.8644 41.1440 41.3679 41.7396 41.8450 41.9934 42.5511 42.5948 42.8811 43.0332 43.1037 43.4836 43.6814 43.8726 44.0292 44.1800 44.2307 44.3297 44.7345 44.8244 45.1627 45.3742 45.4778 45.7142 46.0999 46.3035 46.5117 46.7910 47.0215 47.2393 47.4258 47.6684 47.9175 48.2466 48.4390 48.5560 48.8903 49.2023 49.4074 49.7171 49.8888 50.1006 50.2778 50.5498 50.6523 50.9552 51.1628 51.3935 51.7224 51.7952 51.9294 52.0586 52.3693 52.5526 52.6330 52.8059 53.2812 53.4602 53.7306 54.0106 54.5781 54.6168 54.8789 55.3362 55.5265 55.9329 56.1424 56.4444 56.6387 56.7378 57.4153 57.6750 57.7363 58.1202 58.2707 58.6547 58.7983 58.9171 59.2340 59.2906 59.4528 59.5957 59.8925 60.1200 60.1968 60.6601 60.7949 61.1548 61.3836 61.6984 61.8897 62.5302 62.7668 63.4672 63.5199 63.7182 63.9553 64.3861 64.5602 64.5926 64.6164 64.9892 65.4090 65.5299 65.6223 65.7632 66.0663 66.5120 66.8232 67.0607 67.0957 67.2709 67.5616 68.2171 68.2514 68.6126 69.1942 69.5875 69.9679 70.1712 70.6134 71.0586 71.4229 71.6560 71.7755 72.2747 72.4952 72.7733 73.2946 73.9234 74.5914 74.9871 75.2699 75.6145 75.9921 76.0813 76.4046 76.6848 76.9515 77.0086 77.4291 77.8407 77.9497 78.2484 78.6676 78.7459 78.8939 78.9495 79.0097 79.1851 79.3035 79.5988 79.8642 80.2525 80.5418 80.7184 81.0568 81.1619 81.3936 81.6507 81.8520 81.9877 82.0213 82.0326 82.1287 82.4614 82.6135 82.9664 83.2770 83.3339 83.5251 83.7955 83.9772 84.2120 84.3316 84.4208 84.8207 84.9035 85.1360 85.3143 85.5564 85.6573 85.7644 86.0955 86.2290 86.4015 86.5995 86.7857 87.2368 87.2702 87.6190 87.7501 88.0048 88.2263 88.3935 88.5673 88.6839 89.0606 89.1884 89.3649 89.6450 89.7016 89.9353 90.3405 90.5001 90.8846 91.1569 91.3314 91.6364 91.9543 92.1030 92.1112 92.5314 92.6890 92.8125 92.9539 93.1533 93.3171 93.4379 93.9067 94.0899 94.2930 94.6176 94.7682 95.0676 95.1226 95.4399 95.6721 95.6779 95.9837 96.1019 96.1315 96.2680 96.4604 96.8210 97.0633 97.1567 97.4639 97.8071 97.8590 98.0200 98.2936 98.5674 98.7343 98.9408 99.3838 99.6185 99.9700 100.2058 100.4092 100.5558 100.5995 100.7006 100.8575 101.0014 101.3949 102.1719 102.3317 102.4440 102.5603 103.0980 103.3385 103.7377 103.8930 104.1308 104.2492 104.6426 105.0468 105.3082 105.4576 105.5860 105.8533 105.9278 106.2753 106.5015 106.7507 107.0107 107.2407 107.4619 107.5846 107.8745 107.9423 108.1115 108.3605 108.4601 108.7307 108.8947 109.2918 109.8148 109.9597 110.2546 110.3355 110.5056 110.8378 110.8987 111.2491 111.4769 111.7433 112.1324 112.5177 112.8401 113.0268 113.2138 113.5509 113.9668 114.1440 114.4192 114.4656 114.6593 114.7314 115.1836 115.5751 115.6976 116.0273 116.4575 116.6507 116.7699 116.9370 117.0764 117.2510 117.5586 117.9533 118.0475 118.5036 118.7193 118.9560 119.1780 119.7346 119.9010 120.1049 120.2282 120.5723 120.7818 121.1297 121.3273 121.8353 122.0020 122.2937 122.6621 122.7771 123.4598 123.5898 123.9129 124.1064 124.5576 124.6817 125.1235 125.5482 125.8855 126.0823 126.2821 126.3669 127.2148 127.8728 128.6310 129.4542 129.9198 130.4588 130.5799 130.9261 131.0581 131.3922 131.6947 132.2780 132.6233 133.1957 133.5799 133.7782 134.0917 134.3454 134.7216 135.0168 135.4794 135.5237 135.6578 135.7192 136.2743 136.8069 136.9827 137.6143 137.7122 137.9411 138.5298 138.8706 139.1099 139.5249 140.0165 140.5106 140.7715 141.1196 141.8359 141.9895 142.4515 142.8138 143.3314 143.4456 143.8318 144.2703 144.6742 144.9041 145.6484 146.0231 146.2181 146.3580 146.9291 147.2452 147.5103 148.0125 148.6780 148.9865 149.5423 149.6952 150.3094 150.5747 150.8592 151.0241 151.6618 152.4893 152.6530 153.4175 153.7313 154.2820 155.1015 155.5673 156.4559 156.7027 157.3839 157.4885 157.9775 158.5593 159.2652 159.5843 160.0255 160.9872 162.9146 163.7814 164.5401 165.1017 165.7465 167.8190 170.5749 171.5829 172.2473 174.0001 180.1418 184.0354 185.6191 187.2939 190.2426 195.8279 202.4919 214.7901 221.4148 222.5202 222.8012 223.2533 223.9594 224.2410 227.0614 227.7593 229.0292 230.2545 294.6690 295.2362 297.2008 298.5739 312.1799 313.1554 611.2759 622.4623 628.5668 631.3784 632.5808 633.3326 634.5654 634.9810 637.0719 640.0577 641.8718 643.7488 649.5216 651.9694 712.4824 715.4644 881.9533 888.3782 1205.8967</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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl O N N 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="31">-0.072335 -0.082581 -0.237988 -0.121535 -0.359867 -0.076009 0.096190 0.000754 0.036636 0.060114 -0.157753 -0.148524 -0.036848 -0.158033 -0.172915 0.117964 -0.150843 0.008805 -0.109901 0.122941 0.112444 0.146195 0.146452 0.119989 0.129111 0.150414 0.160332 0.148696 0.104406 0.106883 0.116807</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl O N N 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="31">17.0723 17.0826 8.2380 7.1215 7.3599 6.0760 5.9038 5.9992 5.9634 5.9399 6.1578 6.1485 6.0368 6.1580 6.1729 5.8820 6.1508 5.9912 6.1099 0.8771 0.8876 0.8538 0.8535 0.8800 0.8709 0.8496 0.8397 0.8513 0.8956 0.8931 0.8832</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">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 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="31">-0.0723 -0.0826 -0.2380 -0.1215 -0.3599 -0.0760 0.0962 0.0008 0.0366 0.0601 -0.1578 -0.1485 -0.0368 -0.1580 -0.1729 0.1180 -0.1508 0.0088 -0.1099 0.1229 0.1124 0.1462 0.1465 0.1200 0.1291 0.1504 0.1603 0.1487 0.1044 0.1069 0.1168</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2522 1.2206 1.9499 2.9156 3.0623 3.8232 3.8611 3.6526 3.5557 3.8998 3.9575 3.9534 4.0735 4.0870 4.0266 3.8581 3.9095 3.9918 3.8796 1.0189 1.0397 1.0062 1.0110 1.0140 1.0207 1.0025 0.9901 0.9977 0.9956 0.9948 0.9944</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2522 1.2206 1.9499 2.9156 3.0623 3.8232 3.8611 3.6526 3.5557 3.8998 3.9575 3.9534 4.0735 4.0870 4.0266 3.8581 3.9095 3.9918 3.8796 1.0189 1.0397 1.0062 1.0110 1.0140 1.0207 1.0025 0.9901 0.9977 0.9956 0.9948 0.9944</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="31">-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="32">1.0835 1.0110 0.8890 0.9200 1.9000 1.5065 1.4651 0.9326 0.8237 1.0047 1.0126 0.8997 1.3018 1.3336 1.3632 1.3559 1.4317 1.4704 0.9893 1.4515 0.9891 1.0120 1.3988 0.9619 1.3714 0.9775 1.4158 0.9777 0.9749 0.9802 0.9794 0.9777</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 9 1 15 2 3 2 18 3 6 4 12 4 17 5 6 5 8 5 19 5 20 6 7 7 9 7 10 8 11 8 12 9 13 10 14 10 21 11 16 11 22 12 23 13 15 13 24 14 15 14 25 16 17 16 26 17 27 18 28 18 29 18 30</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015860368</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1645.872236810178</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.51756 -20.96162 1.55595 7.51074 -7.62176 -0.11102 -10.84910 10.00380 -0.84530</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.77421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.50969</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
