<?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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">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 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.695934"
                        y3="-1.568918"
                        z3="-1.922164"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.283534"
                        y3="-0.981671"
                        z3="0.769962"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.9354"
                        y3="1.477676"
                        z3="0.81427"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.814724"
                        y3="-0.668348"
                        z3="0.430254"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.646085"
                        y3="-0.66809"
                        z3="-0.802169"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.579323"
                        y3="0.293665"
                        z3="0.153232"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.415141"
                        y3="-0.8390"
                        z3="0.743283"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.896311"
                        y3="-0.010943"
                        z3="0.293783"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.557185"
                        y3="-0.856366"
                        z3="-0.59273"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.641126"
                        y3="0.523325"
                        z3="1.339095"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.721003"
                        y3="0.119382"
                        z3="1.084267"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.414383"
                        y3="-1.095842"
                        z3="-0.702561"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.904428"
                        y3="2.639825"
                        z3="-0.001025"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.901322"
                        y3="-1.164321"
                        z3="-0.46394"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.98685"
                        y3="0.234944"
                        z3="1.498186"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.604519"
                        y3="-0.608911"
                        z3="0.591246"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.846261"
                        y3="0.095558"
                        z3="0.315635"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.158036"
                        y3="2.786139"
                        z3="-0.805185"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.86948"
                        y3="3.903731"
                        z3="-0.86677"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.819001"
                        y3="0.361571"
                        z3="-0.916457"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.090478"
                        y3="-1.800028"
                        z3="0.345643"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.287886"
                        y3="-0.879036"
                        z3="1.825122"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.168763"
                        y3="1.186867"
                        z3="2.049667"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.499465"
                        y3="0.603683"
                        z3="2.019307"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.907004"
                        y3="-1.734526"
                        z3="-1.409484"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.780393"
                        y3="3.494067"
                        z3="0.667325"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.026826"
                        y3="2.62018"
                        z3="-0.660569"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.38584"
                        y3="-1.820473"
                        z3="-1.172903"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.539576"
                        y3="0.666326"
                        z3="2.320472"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.785758"
                        y3="0.586632"
                        z3="0.511739"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.476197"
                        y3="1.924067"
                        z3="-1.385482"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.753828"
                        y3="3.974528"
                        z3="-1.485874"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.594682"
                        y3="4.790787"
                        z3="-0.308218"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
               </bondArray>
               <formula concise="C14H14Cl2N2O">
                  <atomArray count="14 14 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/C14H14Cl2N2O/c1-2-7-19-14(9-18-6-5-17-10-18)12-4-3-11(15)8-13(12)16/h2-6,8,10,14H,1,7,9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,18,15,10,17,11,13,14,7,12,16,8,9,6,2,1,5,4,3/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,17.2/rA:33nClClONN2CCC3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;s3;s4s6;s6;s1s8;s8;s4;s4s5;s3;s9;s10;s2s14s15;s5s11;s13;s18;s6;s7;s7;s10;s11;s12;s13;s13;s14;s15;s17;s18;s19;s19;/rC:.6959,-1.5689,-1.9222;5.2835,-.9817,.77;-.9354,1.4777,.8143;-2.8147,-.6683,.4303;-4.6461,-.6681,-.8022;-.5793,.2937,.1532;-1.4151,-.839,.7433;.8963,-.0109,.2938;1.5572,-.8564,-.5927;1.6411,.5233,1.3391;-3.721,.1194,1.0843;-3.4144,-1.0958,-.7026;-.9044,2.6398,-.001;2.9013,-1.1643,-.4639;2.9869,.2349,1.4982;3.6045,-.6089,.5912;-4.8463,.0956,.3156;-2.158,2.7861,-.8052;-2.8695,3.9037,-.8668;-.819,.3616,-.9165;-1.0905,-1.8,.3456;-1.2879,-.879,1.8251;1.1688,1.1869,2.0497;-3.4995,.6037,2.0193;-2.907,-1.7345,-1.4095;-.7804,3.4941,.6673;-.0268,2.6202,-.6606;3.3858,-1.8205,-1.1729;3.5396,.6663,2.3205;-5.7858,.5866,.5117;-2.4762,1.9241,-1.3855;-3.7538,3.9745,-1.4859;-2.5947,4.7908,-.3082;</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">1089</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">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">807</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1641.9497214784 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">7.665e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.233 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.169 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 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="0.6959343"
                                 y3="-1.56891815"
                                 z3="-1.92216361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.28353404"
                                 y3="-0.98167061"
                                 z3="0.76996182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.93539977"
                                 y3="1.47767627"
                                 z3="0.81427009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.81472364"
                                 y3="-0.66834807"
                                 z3="0.43025365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-4.64608484"
                                 y3="-0.66809037"
                                 z3="-0.80216859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.57932343"
                                 y3="0.29366473"
                                 z3="0.15323212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.41514107"
                                 y3="-0.83899975"
                                 z3="0.74328262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.89631105"
                                 y3="-0.01094325"
                                 z3="0.29378261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.55718457"
                                 y3="-0.85636626"
                                 z3="-0.59273028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.64112625"
                                 y3="0.52332527"
                                 z3="1.33909542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.72100259"
                                 y3="0.1193815"
                                 z3="1.0842674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.41438347"
                                 y3="-1.09584174"
                                 z3="-0.70256114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.90442823"
                                 y3="2.63982544"
                                 z3="-0.00102526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.90132225"
                                 y3="-1.16432098"
                                 z3="-0.46394026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.98684983"
                                 y3="0.23494382"
                                 z3="1.4981863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.60451941"
                                 y3="-0.60891122"
                                 z3="0.59124626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.84626092"
                                 y3="0.0955584"
                                 z3="0.31563454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.15803581"
                                 y3="2.78613922"
                                 z3="-0.80518514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.86948038"
                                 y3="3.90373066"
                                 z3="-0.86677021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.81900065"
                                 y3="0.36157132"
                                 z3="-0.91645747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.09047835"
                                 y3="-1.800028"
                                 z3="0.34564261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.28788593"
                                 y3="-0.87903644"
                                 z3="1.82512176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.16876321"
                                 y3="1.18686652"
                                 z3="2.04966709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.49946469"
                                 y3="0.60368283"
                                 z3="2.01930742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.90700362"
                                 y3="-1.73452639"
                                 z3="-1.40948422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.78039262"
                                 y3="3.49406711"
                                 z3="0.66732496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.0268259"
                                 y3="2.62018013"
                                 z3="-0.66056943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.38583977"
                                 y3="-1.8204731"
                                 z3="-1.17290287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.5395763"
                                 y3="0.66632619"
                                 z3="2.32047179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.78575771"
                                 y3="0.58663174"
                                 z3="0.51173854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.47619746"
                                 y3="1.92406708"
                                 z3="-1.38548232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.75382757"
                                 y3="3.97452791"
                                 z3="-1.48587367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.59468186"
                                 y3="4.79078666"
                                 z3="-0.30821824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                        </bondArray>
                        <formula concise="C14H14Cl2N2O">
                           <atomArray count="14 14 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/C14H14Cl2N2O/c1-2-7-19-14(9-18-6-5-17-10-18)12-4-3-11(15)8-13(12)16/h2-6,8,10,14H,1,7,9H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,18,15,10,17,11,13,14,7,12,16,8,9,6,2,1,5,4,3/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,17.2/rA:33nClClONN2CCC3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;s3;s4s6;s6;s1s8;s8;s4;s4s5;s3;s9;s10;s2s14s15;s5s11;s13;s18;s6;s7;s7;s10;s11;s12;s13;s13;s14;s15;s17;s18;s19;s19;/rC:.6959,-1.5689,-1.9222;5.2835,-.9817,.77;-.9354,1.4777,.8143;-2.8147,-.6683,.4303;-4.6461,-.6681,-.8022;-.5793,.2937,.1532;-1.4151,-.839,.7433;.8963,-.0109,.2938;1.5572,-.8564,-.5927;1.6411,.5233,1.3391;-3.721,.1194,1.0843;-3.4144,-1.0958,-.7026;-.9044,2.6398,-.001;2.9013,-1.1643,-.4639;2.9868,.2349,1.4982;3.6045,-.6089,.5912;-4.8463,.0956,.3156;-2.158,2.7861,-.8052;-2.8695,3.9037,-.8668;-.819,.3616,-.9165;-1.0905,-1.8,.3456;-1.2879,-.879,1.8251;1.1688,1.1869,2.0497;-3.4995,.6037,2.0193;-2.907,-1.7345,-1.4095;-.7804,3.4941,.6673;-.0268,2.6202,-.6606;3.3858,-1.8205,-1.1729;3.5396,.6663,2.3205;-5.7858,.5866,.5117;-2.4762,1.9241,-1.3855;-3.7538,3.9745,-1.4859;-2.5947,4.7908,-.3082;</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="0.695934"
                        y3="-1.568918"
                        z3="-1.922164"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.283534"
                        y3="-0.981671"
                        z3="0.769962"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.9354"
                        y3="1.477676"
                        z3="0.81427"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.814724"
                        y3="-0.668348"
                        z3="0.430254"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.646085"
                        y3="-0.66809"
                        z3="-0.802169"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.579323"
                        y3="0.293665"
                        z3="0.153232"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.415141"
                        y3="-0.8390"
                        z3="0.743283"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.896311"
                        y3="-0.010943"
                        z3="0.293783"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.557185"
                        y3="-0.856366"
                        z3="-0.59273"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.641126"
                        y3="0.523325"
                        z3="1.339095"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.721003"
                        y3="0.119382"
                        z3="1.084267"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.414383"
                        y3="-1.095842"
                        z3="-0.702561"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.904428"
                        y3="2.639825"
                        z3="-0.001025"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.901322"
                        y3="-1.164321"
                        z3="-0.46394"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.98685"
                        y3="0.234944"
                        z3="1.498186"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.604519"
                        y3="-0.608911"
                        z3="0.591246"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.846261"
                        y3="0.095558"
                        z3="0.315635"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.158036"
                        y3="2.786139"
                        z3="-0.805185"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.86948"
                        y3="3.903731"
                        z3="-0.86677"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.819001"
                        y3="0.361571"
                        z3="-0.916457"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.090478"
                        y3="-1.800028"
                        z3="0.345643"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.287886"
                        y3="-0.879036"
                        z3="1.825122"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.168763"
                        y3="1.186867"
                        z3="2.049667"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.499465"
                        y3="0.603683"
                        z3="2.019307"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.907004"
                        y3="-1.734526"
                        z3="-1.409484"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.780393"
                        y3="3.494067"
                        z3="0.667325"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.026826"
                        y3="2.62018"
                        z3="-0.660569"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.38584"
                        y3="-1.820473"
                        z3="-1.172903"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.539576"
                        y3="0.666326"
                        z3="2.320472"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.785758"
                        y3="0.586632"
                        z3="0.511739"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.476197"
                        y3="1.924067"
                        z3="-1.385482"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.753828"
                        y3="3.974528"
                        z3="-1.485874"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.594682"
                        y3="4.790787"
                        z3="-0.308218"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
               </bondArray>
               <formula concise="C14H14Cl2N2O">
                  <atomArray count="14 14 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/C14H14Cl2N2O/c1-2-7-19-14(9-18-6-5-17-10-18)12-4-3-11(15)8-13(12)16/h2-6,8,10,14H,1,7,9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,18,15,10,17,11,13,14,7,12,16,8,9,6,2,1,5,4,3/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,17.2/rA:33nClClONN2CCC3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;s3;s4s6;s6;s1s8;s8;s4;s4s5;s3;s9;s10;s2s14s15;s5s11;s13;s18;s6;s7;s7;s10;s11;s12;s13;s13;s14;s15;s17;s18;s19;s19;/rC:.6959,-1.5689,-1.9222;5.2835,-.9817,.77;-.9354,1.4777,.8143;-2.8147,-.6683,.4303;-4.6461,-.6681,-.8022;-.5793,.2937,.1532;-1.4151,-.839,.7433;.8963,-.0109,.2938;1.5572,-.8564,-.5927;1.6411,.5233,1.3391;-3.721,.1194,1.0843;-3.4144,-1.0958,-.7026;-.9044,2.6398,-.001;2.9013,-1.1643,-.4639;2.9869,.2349,1.4982;3.6045,-.6089,.5912;-4.8463,.0956,.3156;-2.158,2.7861,-.8052;-2.8695,3.9037,-.8668;-.819,.3616,-.9165;-1.0905,-1.8,.3456;-1.2879,-.879,1.8251;1.1688,1.1869,2.0497;-3.4995,.6037,2.0193;-2.907,-1.7345,-1.4095;-.7804,3.4941,.6673;-.0268,2.6202,-.6606;3.3858,-1.8205,-1.1729;3.5396,.6663,2.3205;-5.7858,.5866,.5117;-2.4762,1.9241,-1.3855;-3.7538,3.9745,-1.4859;-2.5947,4.7908,-.3082;</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1351</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2265.7182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1126.0796</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1647.09573874</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1641.94972148</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3289.04546022</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5519.81984518</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2230.77438496</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02662337</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3289.68838776</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1642.59264902</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00274145</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999953767477</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.999953767477</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">153.999907534955</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-113.417091555182</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="807">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="807"
                            units="nonsi:electronvolt">-2765.5683 -2765.4558 -523.8233 -394.0601 -392.0203 -281.8290 -281.7318 -281.5977 -280.9595 -280.9338 -280.8917 -280.4902 -280.3457 -280.1804 -280.1625 -280.1458 -279.8181 -279.7168 -279.4152 -260.8686 -260.7562 -199.7026 -199.5913 -199.4743 -199.4652 -199.3609 -199.3525 -32.0015 -31.1781 -28.2652 -27.5231 -27.2698 -25.9708 -25.0171 -24.2958 -23.7393 -23.5038 -22.9031 -21.6937 -20.7591 -19.9406 -19.2693 -19.1913 -18.5848 -18.2619 -17.5497 -17.0852 -17.0240 -16.3280 -15.8946 -15.6621 -15.2427 -15.1913 -14.8049 -14.6458 -14.5825 -14.2618 -14.2063 -13.9839 -13.6805 -13.3891 -13.0479 -12.9625 -12.8252 -12.7170 -12.4027 -11.7627 -11.6349 -11.4875 -11.3094 -10.3680 -10.2545 -10.0809 -9.7723 -9.5506 -9.0983 -8.6868 1.1155 1.1643 2.2021 2.5008 2.6488 3.4859 3.5939 3.7620 3.9967 4.1150 4.2670 4.6008 4.6639 4.7775 4.8677 5.1308 5.2570 5.3117 5.5143 5.5777 5.6802 5.7188 6.0011 6.2123 6.2820 6.5402 6.6370 6.7825 7.0692 7.1696 7.3419 7.6222 7.7621 8.0977 8.1837 8.4161 8.4432 8.5422 8.6325 8.6867 8.7270 9.0145 9.0761 9.3093 9.3459 9.4638 9.5563 9.8169 10.0426 10.2084 10.3042 10.4196 10.5615 10.6500 10.9097 10.9528 11.0341 11.2762 11.4328 11.5577 11.6714 11.8151 11.9876 12.0859 12.1855 12.2779 12.3619 12.5561 12.6190 12.8598 13.0105 13.0592 13.2114 13.2766 13.4425 13.5366 13.6212 13.8269 13.9708 14.1033 14.1683 14.4139 14.5276 14.6175 14.8043 14.9305 15.0208 15.0669 15.1693 15.2310 15.3173 15.4769 15.6441 15.9793 16.2902 16.3552 16.4666 16.5815 16.7221 16.9484 17.0148 17.2416 17.4201 17.4751 17.5523 17.6445 17.9078 18.0616 18.3166 18.4167 18.6643 18.8117 18.8708 19.0048 19.1934 19.4972 19.7023 19.7502 19.9935 20.0650 20.4265 20.5949 20.7189 20.7996 21.3387 21.3873 21.4629 21.7504 21.9102 22.1404 22.2138 22.2949 22.6053 22.6290 22.9532 23.2023 23.2386 23.2952 23.6329 23.6936 23.8900 24.1258 24.3752 24.7434 24.8231 25.0506 25.2712 25.4038 25.9270 25.9773 26.5035 26.6297 26.6897 27.2709 27.5467 27.6028 27.7592 28.0594 28.3356 28.3690 28.4835 28.7398 28.9507 29.0973 29.2845 29.3800 29.5128 29.6645 30.0533 30.3714 30.4439 30.5126 30.8025 30.9313 31.0716 31.1462 31.6133 31.6890 31.9531 32.4350 32.5323 32.6322 32.7717 32.9784 33.1391 33.5369 33.7295 33.9563 34.2448 34.3022 34.4656 34.5812 34.6517 34.9039 35.2058 35.7035 35.8121 35.9087 36.1293 36.3014 36.6400 36.8694 37.0921 37.2048 37.3794 37.5281 37.7895 38.0161 38.1110 38.3458 38.3888 38.6355 38.8723 39.1676 39.3080 39.4854 39.7803 39.9863 40.1654 40.2522 40.4079 40.5555 40.8671 41.2174 41.3855 41.7500 42.0044 42.2610 42.5397 42.7057 42.7880 42.9461 43.0489 43.1232 43.5059 43.5424 43.7890 43.9507 43.9721 44.3245 44.4915 44.6072 44.7082 44.9976 45.2036 45.4202 45.5890 45.7618 46.0042 46.2524 46.5067 46.7511 46.7702 47.1842 47.5266 47.7642 47.9487 48.0595 48.3724 48.4504 48.5699 48.7539 49.2395 49.2573 49.5377 49.6408 49.9054 50.3352 50.5065 50.8364 50.9201 51.2352 51.4288 51.6398 51.8909 51.9975 52.2899 52.4070 52.6826 52.9353 52.9458 53.0899 53.3199 53.7350 54.3321 54.6714 54.9347 55.1199 55.2198 55.7521 56.0008 56.4002 56.6018 56.8213 57.4214 57.6326 57.6584 57.9480 58.0840 58.3297 58.6895 58.8980 59.0639 59.3735 59.4638 59.6497 59.7684 59.9113 59.9881 60.8775 61.0501 61.1711 61.6175 61.8436 61.9084 62.3065 62.6536 62.9365 62.9881 63.5580 63.6058 63.9276 64.2337 64.3734 64.4739 64.8480 64.9172 65.2567 65.3761 65.5128 65.7463 65.9838 66.1036 66.4294 66.7891 66.9363 67.6065 67.7450 67.9349 68.0432 68.6296 68.7757 69.2721 69.4989 70.1160 71.0039 71.6550 71.7697 72.0841 72.6124 73.2949 73.3424 73.7069 74.0122 74.4488 74.6080 75.0022 75.1988 75.3242 75.7793 75.9168 76.2691 76.5381 76.9016 77.1528 77.2375 77.7643 78.0093 78.1801 78.4036 78.6415 78.9347 79.0296 79.3722 79.4337 79.6021 79.8318 79.9089 79.9832 80.2943 80.4558 80.6378 80.7581 81.0739 81.3107 81.5678 81.7169 81.9242 82.0741 82.1761 82.2357 82.3318 82.5017 82.6530 82.9552 83.2583 83.4079 83.6123 83.8087 83.8934 84.1559 84.2134 84.2946 84.6124 84.8166 84.8233 85.0830 85.4663 85.6068 85.8790 85.9506 86.2491 86.5557 86.7195 86.7924 86.9211 87.2396 87.4857 87.8581 88.1710 88.3560 88.6455 88.7881 88.8581 89.0040 89.1627 89.2649 89.8038 89.8707 89.9417 90.0703 90.2446 90.3230 90.4551 90.6966 91.0098 91.0627 91.3217 91.5859 91.8071 91.9608 92.3218 92.3972 92.5551 92.7123 92.9258 92.9949 93.2405 93.5499 93.7791 94.0195 94.1585 94.2183 94.5944 94.8970 95.1861 95.2245 95.4657 95.6459 95.9079 95.9147 96.4070 96.6875 96.7702 96.9564 97.1544 97.4580 97.6674 97.9918 98.2759 98.3632 98.5876 98.7835 99.1252 99.2353 99.3071 99.5579 99.9419 100.0311 100.3422 100.8245 101.0100 101.3717 101.7142 101.8920 102.3392 102.4712 102.6771 102.8813 103.0482 103.0882 103.3820 103.6657 103.6901 103.9306 104.1429 104.4352 104.6721 105.0127 105.1599 105.3526 105.5854 105.8332 106.0422 106.3169 106.5002 106.6456 106.8769 107.0420 107.2590 107.5885 107.8423 107.9560 108.1477 108.2755 108.4944 108.6457 109.2830 109.4371 109.6144 109.9257 110.0397 110.1517 110.5710 110.6084 111.0019 111.2316 111.3387 111.4570 111.7530 111.8137 112.0574 112.2782 112.7896 112.9844 113.2290 113.4618 113.7692 113.9649 114.1739 114.3070 114.5843 114.8022 115.1769 115.4386 115.5251 115.9288 116.1944 116.3610 116.7072 117.0158 117.1138 117.3651 117.6177 117.9703 118.1054 118.3009 118.4090 119.1422 119.4386 119.5710 119.7644 120.3897 120.7672 120.9845 121.1552 121.3433 121.4543 121.8538 122.1107 122.2766 122.5769 122.8445 123.1963 123.5518 123.7079 123.9151 124.5958 124.8547 125.0771 125.6741 126.4225 126.5804 126.9181 127.7156 127.9496 128.2032 128.3970 128.6876 129.2519 129.7958 129.9947 130.5399 130.8813 131.2687 131.5912 131.6794 131.8973 132.1698 132.3600 132.7149 133.1423 133.4313 133.9867 134.2087 134.3675 134.5977 134.8270 135.2458 135.6219 135.6706 135.9814 136.2271 136.4578 136.7200 136.9868 137.7029 138.3765 138.5813 138.9438 139.0995 139.3899 139.7299 140.1826 140.7820 141.2545 141.6602 142.0811 142.3544 142.8884 143.1332 143.3273 143.7138 144.2369 144.4783 144.8406 145.2829 145.3787 146.0249 146.5233 146.8351 146.9762 147.2493 147.6872 148.0211 148.4556 148.9232 149.1939 149.5025 150.4474 150.6260 150.9992 151.1754 151.6411 152.1075 152.5574 153.0863 153.1916 153.7408 153.9163 154.2227 154.5577 154.8671 155.3715 155.6507 156.6248 156.7424 157.1876 157.8366 158.2377 158.4499 159.1926 159.5860 160.7397 161.5926 162.1138 163.7977 164.4299 165.1749 165.6344 168.0224 168.4109 168.9574 171.4735 174.1516 174.5842 175.5167 175.9053 177.9394 186.0184 189.2598 190.5816 197.4143 202.4406 207.2551 221.4273 222.7477 222.8223 223.2769 223.7322 224.3399 227.1677 227.8006 229.0098 230.1934 294.6844 295.2919 297.2401 299.6611 312.2588 313.0793 611.1671 622.6459 626.7516 631.2125 631.7763 633.9041 635.1233 636.2879 638.3484 643.3813 645.7056 646.3994 647.2186 651.8129 712.4994 715.6879 883.3044 905.8523 1214.1750</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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="33">-0.083790 -0.086993 -0.383650 -0.016863 -0.400760 0.213677 -0.114240 0.015652 -0.039436 -0.171500 -0.131867 0.029084 0.101545 -0.128992 -0.167682 0.100385 -0.154922 -0.179522 -0.278696 0.117454 0.140148 0.135745 0.146545 0.173035 0.155786 0.106817 0.097076 0.126673 0.147957 0.163401 0.119049 0.131623 0.117260</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">17.0838 17.0870 8.3837 7.0169 7.4008 5.7863 6.1142 5.9843 6.0394 6.1715 6.1319 5.9709 5.8985 6.1290 6.1677 5.8996 6.1549 6.1795 6.2787 0.8825 0.8599 0.8643 0.8535 0.8270 0.8442 0.8932 0.9029 0.8733 0.8520 0.8366 0.8810 0.8684 0.8827</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">-0.0838 -0.0870 -0.3837 -0.0169 -0.4008 0.2137 -0.1142 0.0157 -0.0394 -0.1715 -0.1319 0.0291 0.1015 -0.1290 -0.1677 0.1004 -0.1549 -0.1795 -0.2787 0.1175 0.1401 0.1357 0.1465 0.1730 0.1558 0.1068 0.0971 0.1267 0.1480 0.1634 0.1190 0.1316 0.1173</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2473 1.2167 1.9242 3.2741 3.0942 3.7432 3.7895 3.4813 4.0176 3.9797 3.9051 4.0352 3.8561 4.0470 4.0266 3.8557 4.0351 3.7991 3.9554 0.9925 1.0128 1.0097 1.0239 1.0006 1.0051 0.9989 0.9929 1.0198 1.0051 1.0032 1.0038 1.0018 1.0109</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2473 1.2167 1.9242 3.2741 3.0942 3.7432 3.7895 3.4813 4.0176 3.9797 3.9051 4.0352 3.8561 4.0470 4.0266 3.8557 4.0351 3.7991 3.9554 0.9925 1.0128 1.0097 1.0239 1.0006 1.0051 0.9989 0.9929 1.0198 1.0051 1.0032 1.0038 1.0018 1.0109</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">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="34">1.0914 1.0084 0.9235 0.9126 0.8528 1.1473 1.2521 1.6764 1.3613 0.8714 0.8678 1.0238 1.0179 0.9869 1.3097 1.3161 1.4390 1.4773 0.9728 1.6568 0.9674 0.9654 0.9405 0.9796 0.9826 1.3838 0.9643 1.3753 0.9795 0.9732 1.8998 0.9781 0.9974 1.0016</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 8 1 15 2 5 2 12 3 6 3 10 3 11 4 11 4 16 5 6 5 7 5 19 6 20 6 21 7 8 7 9 8 13 9 14 9 22 10 16 10 23 11 24 12 17 12 25 12 26 13 15 13 27 14 15 14 28 16 29 17 18 17 30 18 31 18 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017637571</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1647.113376308188</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.94521 25.63371 1.68850 16.51677 -15.86141 0.65536 3.79233 -2.76763 1.02471</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08099</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.28947</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
