<?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="0.601422"
                        y3="-1.935405"
                        z3="-1.973361"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.329383"
                        y3="-1.148026"
                        z3="0.401116"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.770254"
                        y3="1.496256"
                        z3="0.453621"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.760575"
                        y3="-0.525633"
                        z3="0.49745"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.693813"
                        y3="0.495424"
                        z3="0.791609"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.513591"
                        y3="0.243377"
                        z3="-0.111326"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.354421"
                        y3="-0.801476"
                        z3="0.636768"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.954447"
                        y3="-0.095292"
                        z3="-0.006222"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.542987"
                        y3="-1.080675"
                        z3="-0.792472"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.768925"
                        y3="0.554242"
                        z3="0.915489"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.543504"
                        y3="-0.853669"
                        z3="-0.577987"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.501899"
                        y3="0.295547"
                        z3="1.279578"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.50191"
                        y3="2.394453"
                        z3="-0.364002"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.883265"
                        y3="-1.413403"
                        z3="-0.681076"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.109923"
                        y3="0.24037"
                        z3="1.052219"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.659632"
                        y3="-0.745167"
                        z3="0.249436"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.732646"
                        y3="-0.217871"
                        z3="-0.36966"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.829759"
                        y3="3.60231"
                        z3="0.447807"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.06915"
                        y3="3.944767"
                        z3="0.770496"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.804371"
                        y3="0.223803"
                        z3="-1.170578"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.14854"
                        y3="-1.806486"
                        z3="0.268685"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.092693"
                        y3="-0.780589"
                        z3="1.6959"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.344131"
                        y3="1.3328"
                        z3="1.533161"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.195296"
                        y3="-1.505031"
                        z3="-1.362352"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.110341"
                        y3="0.725286"
                        z3="2.188916"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.90163"
                        y3="2.675965"
                        z3="-1.240769"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.42608"
                        y3="1.935433"
                        z3="-0.733604"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.312019"
                        y3="-2.178179"
                        z3="-1.312654"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.722431"
                        y3="0.760763"
                        z3="1.774823"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.615355"
                        y3="-0.246848"
                        z3="-0.988542"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.993612"
                        y3="4.211866"
                        z3="0.77518"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.276448"
                        y3="4.834741"
                        z3="1.349198"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.921258"
                        y3="3.343011"
                        z3="0.477602"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" 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:.6014,-1.9354,-1.9734;5.3294,-1.148,.4011;-.7703,1.4963,.4536;-2.7606,-.5256,.4975;-4.6938,.4954,.7916;-.5136,.2434,-.1113;-1.3544,-.8015,.6368;.9544,-.0953,-.0062;1.543,-1.0807,-.7925;1.7689,.5542,.9155;-3.5435,-.8537,-.578;-3.5019,.2955,1.2796;-1.5019,2.3945,-.364;2.8833,-1.4134,-.6811;3.1099,.2404,1.0522;3.6596,-.7452,.2494;-4.7326,-.2179,-.3697;-1.8298,3.6023,.4478;-3.0692,3.9448,.7705;-.8044,.2238,-1.1706;-1.1485,-1.8065,.2687;-1.0927,-.7806,1.6959;1.3441,1.3328,1.5332;-3.1953,-1.505,-1.3624;-3.1103,.7253,2.1889;-.9016,2.676,-1.2408;-2.4261,1.9354,-.7336;3.312,-2.1782,-1.3127;3.7224,.7608,1.7748;-5.6154,-.2468,-.9885;-.9936,4.2119,.7752;-3.2764,4.8347,1.3492;-3.9213,3.343,.4776;</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">1637.3716831863 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">7.677e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.360 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">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.553 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="0.60142219"
                                 y3="-1.93540457"
                                 z3="-1.97336075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.3293825"
                                 y3="-1.14802558"
                                 z3="0.40111601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.7702539"
                                 y3="1.49625624"
                                 z3="0.4536213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.76057521"
                                 y3="-0.52563281"
                                 z3="0.49744951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-4.69381316"
                                 y3="0.49542408"
                                 z3="0.79160855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.51359081"
                                 y3="0.24337689"
                                 z3="-0.11132647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.3544207"
                                 y3="-0.80147583"
                                 z3="0.63676757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.95444689"
                                 y3="-0.09529231"
                                 z3="-0.00622179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.54298685"
                                 y3="-1.08067548"
                                 z3="-0.79247186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.76892483"
                                 y3="0.55424194"
                                 z3="0.91548851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.54350407"
                                 y3="-0.85366923"
                                 z3="-0.5779868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.50189854"
                                 y3="0.29554747"
                                 z3="1.27957753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.5019099"
                                 y3="2.39445288"
                                 z3="-0.36400194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.88326467"
                                 y3="-1.41340302"
                                 z3="-0.68107554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.10992345"
                                 y3="0.24036968"
                                 z3="1.0522193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.65963221"
                                 y3="-0.74516726"
                                 z3="0.24943555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.73264613"
                                 y3="-0.21787054"
                                 z3="-0.36966037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.82975886"
                                 y3="3.60231033"
                                 z3="0.44780691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.0691501"
                                 y3="3.94476739"
                                 z3="0.77049614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.80437108"
                                 y3="0.22380337"
                                 z3="-1.17057768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.14854032"
                                 y3="-1.80648637"
                                 z3="0.26868528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.09269285"
                                 y3="-0.78058938"
                                 z3="1.69589986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.34413059"
                                 y3="1.33279976"
                                 z3="1.53316141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.19529585"
                                 y3="-1.5050306"
                                 z3="-1.36235237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.11034101"
                                 y3="0.72528623"
                                 z3="2.18891581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.90163032"
                                 y3="2.67596492"
                                 z3="-1.24076905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.42607963"
                                 y3="1.93543341"
                                 z3="-0.73360394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.31201882"
                                 y3="-2.17817858"
                                 z3="-1.31265358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.7224306"
                                 y3="0.76076325"
                                 z3="1.77482297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.61535537"
                                 y3="-0.24684847"
                                 z3="-0.98854182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.99361237"
                                 y3="4.21186601"
                                 z3="0.77517997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.2764478"
                                 y3="4.83474108"
                                 z3="1.34919839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.9212583"
                                 y3="3.34301084"
                                 z3="0.4776019">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a32" 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:.6014,-1.9354,-1.9734;5.3294,-1.148,.4011;-.7703,1.4963,.4536;-2.7606,-.5256,.4974;-4.6938,.4954,.7916;-.5136,.2434,-.1113;-1.3544,-.8015,.6368;.9544,-.0953,-.0062;1.543,-1.0807,-.7925;1.7689,.5542,.9155;-3.5435,-.8537,-.578;-3.5019,.2955,1.2796;-1.5019,2.3945,-.364;2.8833,-1.4134,-.6811;3.1099,.2404,1.0522;3.6596,-.7452,.2494;-4.7326,-.2179,-.3697;-1.8298,3.6023,.4478;-3.0692,3.9448,.7705;-.8044,.2238,-1.1706;-1.1485,-1.8065,.2687;-1.0927,-.7806,1.6959;1.3441,1.3328,1.5332;-3.1953,-1.505,-1.3624;-3.1103,.7253,2.1889;-.9016,2.676,-1.2408;-2.4261,1.9354,-.7336;3.312,-2.1782,-1.3127;3.7224,.7608,1.7748;-5.6154,-.2468,-.9885;-.9936,4.2119,.7752;-3.2764,4.8347,1.3492;-3.9213,3.343,.4776;</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>
               </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="0.601422"
                        y3="-1.935405"
                        z3="-1.973361"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.329383"
                        y3="-1.148026"
                        z3="0.401116"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.770254"
                        y3="1.496256"
                        z3="0.453621"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.760575"
                        y3="-0.525633"
                        z3="0.49745"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.693813"
                        y3="0.495424"
                        z3="0.791609"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.513591"
                        y3="0.243377"
                        z3="-0.111326"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.354421"
                        y3="-0.801476"
                        z3="0.636768"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.954447"
                        y3="-0.095292"
                        z3="-0.006222"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.542987"
                        y3="-1.080675"
                        z3="-0.792472"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.768925"
                        y3="0.554242"
                        z3="0.915489"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.543504"
                        y3="-0.853669"
                        z3="-0.577987"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.501899"
                        y3="0.295547"
                        z3="1.279578"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.50191"
                        y3="2.394453"
                        z3="-0.364002"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.883265"
                        y3="-1.413403"
                        z3="-0.681076"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.109923"
                        y3="0.24037"
                        z3="1.052219"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.659632"
                        y3="-0.745167"
                        z3="0.249436"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.732646"
                        y3="-0.217871"
                        z3="-0.36966"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.829759"
                        y3="3.60231"
                        z3="0.447807"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.06915"
                        y3="3.944767"
                        z3="0.770496"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.804371"
                        y3="0.223803"
                        z3="-1.170578"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.14854"
                        y3="-1.806486"
                        z3="0.268685"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.092693"
                        y3="-0.780589"
                        z3="1.6959"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.344131"
                        y3="1.3328"
                        z3="1.533161"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.195296"
                        y3="-1.505031"
                        z3="-1.362352"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.110341"
                        y3="0.725286"
                        z3="2.188916"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.90163"
                        y3="2.675965"
                        z3="-1.240769"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.42608"
                        y3="1.935433"
                        z3="-0.733604"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.312019"
                        y3="-2.178179"
                        z3="-1.312654"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.722431"
                        y3="0.760763"
                        z3="1.774823"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.615355"
                        y3="-0.246848"
                        z3="-0.988542"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.993612"
                        y3="4.211866"
                        z3="0.77518"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.276448"
                        y3="4.834741"
                        z3="1.349198"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.921258"
                        y3="3.343011"
                        z3="0.477602"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" 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:.6014,-1.9354,-1.9734;5.3294,-1.148,.4011;-.7703,1.4963,.4536;-2.7606,-.5256,.4975;-4.6938,.4954,.7916;-.5136,.2434,-.1113;-1.3544,-.8015,.6368;.9544,-.0953,-.0062;1.543,-1.0807,-.7925;1.7689,.5542,.9155;-3.5435,-.8537,-.578;-3.5019,.2955,1.2796;-1.5019,2.3945,-.364;2.8833,-1.4134,-.6811;3.1099,.2404,1.0522;3.6596,-.7452,.2494;-4.7326,-.2179,-.3697;-1.8298,3.6023,.4478;-3.0692,3.9448,.7705;-.8044,.2238,-1.1706;-1.1485,-1.8065,.2687;-1.0927,-.7806,1.6959;1.3441,1.3328,1.5332;-3.1953,-1.505,-1.3624;-3.1103,.7253,2.1889;-.9016,2.676,-1.2408;-2.4261,1.9354,-.7336;3.312,-2.1782,-1.3127;3.7224,.7608,1.7748;-5.6154,-.2468,-.9885;-.9936,4.2119,.7752;-3.2764,4.8347,1.3492;-3.9213,3.343,.4776;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1647.08343066</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1637.37168319</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3284.45511384</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5510.80127849</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2226.34616464</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3289.69876559</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1642.61533493</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00272011</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000062587027</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000062587027</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000125174055</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-113.420035696508</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="807"
                            units="nonsi:electronvolt">-2765.8310 -2765.5882 -523.9623 -394.1326 -391.8025 -282.1128 -281.9802 -281.8935 -281.2639 -281.2316 -280.9253 -280.7858 -280.6456 -280.4826 -280.4664 -280.3090 -279.8975 -279.8214 -279.5846 -261.1312 -260.8876 -199.9658 -199.7361 -199.7279 -199.7255 -199.4905 -199.4825 -32.2128 -31.2008 -28.5335 -27.6115 -27.4686 -26.2430 -25.2800 -24.4190 -23.9884 -23.6426 -23.0523 -21.9587 -20.9496 -20.2017 -19.4404 -19.2998 -18.7117 -18.4768 -17.7111 -17.4474 -17.2515 -16.6323 -16.0979 -15.9042 -15.5780 -15.3738 -14.9950 -14.9614 -14.7658 -14.4314 -14.3554 -14.1350 -13.8636 -13.6080 -13.4311 -13.2304 -13.1772 -13.0204 -12.3383 -11.8567 -11.7609 -11.6589 -11.4346 -10.5030 -10.0755 -10.0135 -9.8391 -9.8300 -9.3048 -8.7413 0.8681 0.8937 2.0180 2.2395 2.5513 3.2478 3.5340 3.5729 3.6509 3.7845 4.1247 4.2394 4.3750 4.4514 4.4823 4.8763 4.9521 5.0256 5.1846 5.2706 5.3915 5.5110 5.7835 5.8915 6.0954 6.2955 6.4786 6.8312 6.9309 7.2321 7.2615 7.4872 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85.7440 85.8754 86.2779 86.4861 86.8519 86.9648 87.1077 87.3491 87.8045 87.9081 87.9898 88.1373 88.2857 88.5816 88.6868 88.9670 89.1743 89.2531 89.4837 89.6415 89.7541 89.9139 90.0526 90.3575 90.4931 90.6429 90.9295 91.0020 91.1851 91.2530 91.4268 91.6326 91.8134 92.0396 92.3814 92.5538 92.5965 92.8876 93.1270 93.2964 93.5507 93.6626 93.8453 94.2064 94.4588 94.7179 94.8996 95.1630 95.2602 95.3827 95.9073 95.9872 96.2717 96.3328 96.5663 96.6041 96.9198 97.2744 97.6157 97.7565 97.8369 98.1354 98.2518 98.4356 98.7029 99.0873 99.2660 99.3926 99.7559 100.0979 100.3306 100.5284 100.7891 100.9655 101.5158 101.6180 101.7830 102.1235 102.2655 102.5371 102.8818 103.0943 103.4147 103.5079 103.7086 103.8338 104.0068 104.2099 104.3441 104.6183 104.8388 105.0328 105.1888 105.5300 105.6749 105.9113 106.2216 106.2664 106.5793 106.8161 107.0411 107.1101 107.3641 107.6171 108.1026 108.3036 108.3339 108.5580 108.7792 109.2094 109.2814 109.5125 109.7471 110.0069 110.1357 110.2573 110.6846 110.7836 110.9675 111.1231 111.2380 111.8567 111.9998 112.2723 112.5947 112.9052 113.1190 113.4522 113.5947 113.8467 113.9756 114.4219 114.7706 114.7795 115.0997 115.2226 115.4219 115.9846 116.1190 116.2041 116.4782 116.5960 116.7620 117.4323 117.8281 118.0429 118.1095 118.3237 118.6151 118.9579 119.1350 119.3211 119.5040 119.6444 120.0674 120.5774 121.0086 121.1072 121.1286 121.6402 121.6811 121.8698 121.9947 122.2751 122.6556 122.8401 123.2103 123.7216 123.9253 124.4336 125.0118 125.1529 125.8817 126.2201 126.6723 126.8234 127.4729 127.8936 128.1447 129.0373 129.1522 129.4736 129.7907 130.0205 130.3266 130.5038 131.1041 131.2565 131.5999 131.7263 132.1231 132.5062 132.7484 132.8238 133.4323 133.5654 134.2065 134.4754 134.9218 134.9804 135.1185 135.3806 135.6415 135.9703 136.5925 136.7323 136.8597 137.3993 137.8790 138.4575 138.6800 138.9341 139.2462 139.9637 140.4387 140.7091 140.8682 141.4532 141.8774 142.7582 142.7931 143.0188 143.4569 143.8708 144.2042 144.4729 144.7457 145.2024 145.4393 146.2340 146.4890 146.8564 147.2798 147.4829 147.6493 148.0026 148.4365 148.6386 149.6129 149.8969 150.1276 150.2123 150.8202 151.0234 151.2447 151.6959 151.8141 152.8005 153.1932 153.5831 153.7453 154.2523 154.5780 155.0321 155.5276 155.7744 156.3063 156.5407 157.2828 157.5020 158.1367 158.8437 159.0181 159.5149 160.5022 161.9306 162.3800 163.7796 164.2400 164.9770 166.3570 167.8209 168.9690 169.3120 171.6222 172.8514 174.5691 175.5420 175.9807 177.0085 186.1198 189.3878 190.7786 197.1889 202.3312 207.2381 221.3013 222.3400 222.6956 223.1618 223.4111 224.0672 227.0628 227.5255 228.8650 230.0201 294.5734 294.9990 297.1406 299.0745 312.1810 312.8353 610.5345 622.3311 625.3821 630.6479 631.4495 633.7168 634.7746 635.4164 638.6402 643.1855 645.3872 646.3635 647.8554 651.4367 712.9727 715.4156 884.3333 905.5990 1215.7943</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">-0.075450 -0.065992 -0.355814 -0.036826 -0.318408 0.202549 -0.147276 0.037087 -0.028006 -0.157890 -0.131010 0.029601 0.070171 -0.129973 -0.135425 0.086909 -0.096502 -0.193865 -0.184539 0.102725 0.125723 0.122937 0.135354 0.144181 0.135314 0.095770 0.087218 0.117168 0.125949 0.124190 0.106410 0.103491 0.104233</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">17.0755 17.0660 8.3558 7.0368 7.3184 5.7975 6.1473 5.9629 6.0280 6.1579 6.1310 5.9704 5.9298 6.1300 6.1354 5.9131 6.0965 6.1939 6.1845 0.8973 0.8743 0.8771 0.8646 0.8558 0.8647 0.9042 0.9128 0.8828 0.8741 0.8758 0.8936 0.8965 0.8958</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">-0.0755 -0.0660 -0.3558 -0.0368 -0.3184 0.2025 -0.1473 0.0371 -0.0280 -0.1579 -0.1310 0.0296 0.0702 -0.1300 -0.1354 0.0869 -0.0965 -0.1939 -0.1845 0.1027 0.1257 0.1229 0.1354 0.1442 0.1353 0.0958 0.0872 0.1172 0.1259 0.1242 0.1064 0.1035 0.1042</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2560 1.2392 1.9405 3.2780 3.0899 3.7495 3.8214 3.5846 4.0077 3.9986 3.8788 4.0381 3.8788 4.0491 4.0205 3.9374 4.0424 3.8866 3.9375 1.0075 1.0199 1.0117 1.0298 1.0070 1.0132 0.9948 0.9853 1.0212 1.0122 1.0096 1.0123 1.0105 1.0275</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2560 1.2392 1.9405 3.2780 3.0899 3.7495 3.8214 3.5846 4.0077 3.9986 3.8788 4.0381 3.8788 4.0491 4.0205 3.9374 4.0424 3.8866 3.9375 1.0075 1.0199 1.0117 1.0298 1.0070 1.0132 0.9948 0.9853 1.0212 1.0122 1.0096 1.0123 1.0105 1.0275</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">1.0922 1.0229 0.9323 0.8893 0.8676 1.1410 1.2283 1.6672 1.3372 0.8499 0.8924 1.0196 1.0154 0.9979 1.3164 1.3611 1.4303 1.4629 0.9559 1.6390 0.9633 0.9767 0.9738 0.9655 0.9923 1.3981 0.9571 1.3930 0.9720 0.9920 1.9032 0.9826 0.9947 0.9988</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">-0.017651592</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1647.101082249336</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.05950 25.95691 0.89741 16.82580 -16.92585 -0.10005 5.09783 -5.30473 -0.20690</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.92637</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.35465</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
