<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl O N N C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="31">1 1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.28099"
                        y3="-1.102908"
                        z3="2.862182"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.511281"
                        y3="-2.135849"
                        z3="-0.252589"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.302787"
                        y3="-0.548677"
                        z3="-0.217233"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.04802"
                        y3="-1.069064"
                        z3="-0.2762"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.154034"
                        y3="3.52269"
                        z3="-1.557956"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.434187"
                        y3="1.005965"
                        z3="0.926248"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.177269"
                        y3="-0.33966"
                        z3="0.29095"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.219348"
                        y3="-0.815313"
                        z3="0.17405"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.436868"
                        y3="2.073273"
                        z3="-0.137757"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.987191"
                        y3="-1.149979"
                        z3="1.285618"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.816221"
                        y3="-0.920119"
                        z3="-1.078466"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.60953"
                        y3="2.549398"
                        z3="-0.709214"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.238914"
                        y3="2.605873"
                        z3="-0.607673"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.305034"
                        y3="-1.55835"
                        z3="1.167867"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.131565"
                        y3="-1.324622"
                        z3="-1.225313"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.868608"
                        y3="-1.63647"
                        z3="-0.094978"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.53366"
                        y3="3.515138"
                        z3="-1.698758"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.282589"
                        y3="3.965298"
                        z3="-2.091387"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.213067"
                        y3="-1.429202"
                        z3="-0.837921"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.652366"
                        y3="1.219375"
                        z3="1.654737"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.381393"
                        y3="1.000871"
                        z3="1.465805"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.23347"
                        y3="-0.666801"
                        z3="-1.95349"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.567911"
                        y3="2.170907"
                        z3="-0.379835"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.703172"
                        y3="2.271536"
                        z3="-0.181897"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.877939"
                        y3="-1.820445"
                        z3="2.045744"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.57914"
                        y3="-1.392155"
                        z3="-2.206557"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.427198"
                        y3="3.913329"
                        z3="-2.159877"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.186569"
                        y3="4.717237"
                        z3="-2.866982"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.241977"
                        y3="-2.400202"
                        z3="-0.338882"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.191609"
                        y3="-0.959205"
                        z3="-0.75895"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.973774"
                        y3="-1.580842"
                        z3="-1.89271"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
               </bondArray>
               <formula concise="C14H12Cl2N2O">
                  <atomArray count="14 12 2 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">283.06859999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H12Cl2N2O/c1-19-18-14(7-10-3-2-6-17-9-10)12-5-4-11(15)8-13(12)16/h2-6,8-9H,7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,17,12,15,11,18,6,14,13,9,16,8,10,7,2,1,5,4,3/CRV:2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.2/rA:31nClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHH/rB:;;s3;;;s4s6;s7;s6;s1s8;s8;s9;s5s9;s10;s11;s2s14s15;s12;s5s17;s3;s6;s6;s11;s12;s13;s14;s15;s17;s18;s19;s19;s19;/rC:-.281,-1.1029,2.8622;-4.5113,-2.1358,-.2526;3.3028,-.5487,-.2172;2.048,-1.0691,-.2762;.154,3.5227,-1.558;1.4342,1.006,.9262;1.1773,-.3397,.2909;-.2193,-.8153,.1741;1.4369,2.0733,-.1378;-.9872,-1.15,1.2856;-.8162,-.9201,-1.0785;2.6095,2.5494,-.7092;.2389,2.6059,-.6077;-2.305,-1.5583,1.1679;-2.1316,-1.3246,-1.2253;-2.8686,-1.6365,-.095;2.5337,3.5151,-1.6988;1.2826,3.9653,-2.0914;4.2131,-1.4292,-.8379;.6524,1.2194,1.6547;2.3814,1.0009,1.4658;-.2335,-.6668,-1.9535;3.5679,2.1709,-.3798;-.7032,2.2715,-.1819;-2.8779,-1.8204,2.0457;-2.5791,-1.3922,-2.2066;3.4272,3.9133,-2.1599;1.1866,4.7172,-2.867;4.242,-2.4002,-.3389;5.1916,-.9592,-.759;3.9738,-1.5808,-1.8927;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1067</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">779</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1599.8410051103 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">7.484e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.389 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">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.637 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="-0.28099045"
                                 y3="-1.10290796"
                                 z3="2.8621817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.51128074"
                                 y3="-2.13584889"
                                 z3="-0.25258878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.30278678"
                                 y3="-0.54867721"
                                 z3="-0.21723261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.04802047"
                                 y3="-1.06906387"
                                 z3="-0.27619989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.15403415"
                                 y3="3.52269005"
                                 z3="-1.55795585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.4341869"
                                 y3="1.00596466"
                                 z3="0.92624752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.17726925"
                                 y3="-0.33966016"
                                 z3="0.2909499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.21934813"
                                 y3="-0.81531342"
                                 z3="0.1740504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.43686809"
                                 y3="2.0732727"
                                 z3="-0.13775738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.98719063"
                                 y3="-1.1499788"
                                 z3="1.2856176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.81622139"
                                 y3="-0.92011895"
                                 z3="-1.07846616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.60952977"
                                 y3="2.5493981"
                                 z3="-0.70921446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.23891399"
                                 y3="2.60587265"
                                 z3="-0.60767258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.30503446"
                                 y3="-1.55835034"
                                 z3="1.16786746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.131565"
                                 y3="-1.32462208"
                                 z3="-1.22531336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.86860798"
                                 y3="-1.63647005"
                                 z3="-0.09497807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.53366038"
                                 y3="3.51513809"
                                 z3="-1.69875844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.28258911"
                                 y3="3.96529832"
                                 z3="-2.09138681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.21306677"
                                 y3="-1.4292018"
                                 z3="-0.83792118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.65236583"
                                 y3="1.21937506"
                                 z3="1.65473709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.38139254"
                                 y3="1.00087142"
                                 z3="1.46580461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.23346992"
                                 y3="-0.66680095"
                                 z3="-1.95348979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.56791114"
                                 y3="2.17090705"
                                 z3="-0.37983545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.70317173"
                                 y3="2.27153591"
                                 z3="-0.18189671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.8779392"
                                 y3="-1.8204446"
                                 z3="2.0457438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.57914043"
                                 y3="-1.39215458"
                                 z3="-2.20655652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.42719823"
                                 y3="3.9133286"
                                 z3="-2.15987699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.18656924"
                                 y3="4.7172369"
                                 z3="-2.86698209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.24197668"
                                 y3="-2.40020233"
                                 z3="-0.33888173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.19160904"
                                 y3="-0.95920515"
                                 z3="-0.75895048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.97377374"
                                 y3="-1.5808415"
                                 z3="-1.89271018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                        </bondArray>
                        <formula concise="C14H12Cl2N2O">
                           <atomArray count="14 12 2 2 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">283.06859999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H12Cl2N2O/c1-19-18-14(7-10-3-2-6-17-9-10)12-5-4-11(15)8-13(12)16/h2-6,8-9H,7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,17,12,15,11,18,6,14,13,9,16,8,10,7,2,1,5,4,3/CRV:2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.2/rA:31nClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHH/rB:;;s3;;;s4s6;s7;s6;s1s8;s8;s9;s5s9;s10;s11;s2s14s15;s12;s5s17;s3;s6;s6;s11;s12;s13;s14;s15;s17;s18;s19;s19;s19;/rC:-.281,-1.1029,2.8622;-4.5113,-2.1358,-.2526;3.3028,-.5487,-.2172;2.048,-1.0691,-.2762;.154,3.5227,-1.558;1.4342,1.006,.9262;1.1773,-.3397,.2909;-.2193,-.8153,.1741;1.4369,2.0733,-.1378;-.9872,-1.15,1.2856;-.8162,-.9201,-1.0785;2.6095,2.5494,-.7092;.2389,2.6059,-.6077;-2.305,-1.5584,1.1679;-2.1316,-1.3246,-1.2253;-2.8686,-1.6365,-.095;2.5337,3.5151,-1.6988;1.2826,3.9653,-2.0914;4.2131,-1.4292,-.8379;.6524,1.2194,1.6547;2.3814,1.0009,1.4658;-.2335,-.6668,-1.9535;3.5679,2.1709,-.3798;-.7032,2.2715,-.1819;-2.8779,-1.8204,2.0457;-2.5791,-1.3922,-2.2066;3.4272,3.9133,-2.1599;1.1866,4.7172,-2.867;4.242,-2.4002,-.3389;5.1916,-.9592,-.759;3.9738,-1.5808,-1.8927;</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="-0.28099"
                        y3="-1.102908"
                        z3="2.862182"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.511281"
                        y3="-2.135849"
                        z3="-0.252589"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.302787"
                        y3="-0.548677"
                        z3="-0.217233"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.04802"
                        y3="-1.069064"
                        z3="-0.2762"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.154034"
                        y3="3.52269"
                        z3="-1.557956"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.434187"
                        y3="1.005965"
                        z3="0.926248"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.177269"
                        y3="-0.33966"
                        z3="0.29095"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.219348"
                        y3="-0.815313"
                        z3="0.17405"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.436868"
                        y3="2.073273"
                        z3="-0.137757"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.987191"
                        y3="-1.149979"
                        z3="1.285618"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.816221"
                        y3="-0.920119"
                        z3="-1.078466"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.60953"
                        y3="2.549398"
                        z3="-0.709214"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.238914"
                        y3="2.605873"
                        z3="-0.607673"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.305034"
                        y3="-1.55835"
                        z3="1.167867"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.131565"
                        y3="-1.324622"
                        z3="-1.225313"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.868608"
                        y3="-1.63647"
                        z3="-0.094978"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.53366"
                        y3="3.515138"
                        z3="-1.698758"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.282589"
                        y3="3.965298"
                        z3="-2.091387"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.213067"
                        y3="-1.429202"
                        z3="-0.837921"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.652366"
                        y3="1.219375"
                        z3="1.654737"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.381393"
                        y3="1.000871"
                        z3="1.465805"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.23347"
                        y3="-0.666801"
                        z3="-1.95349"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.567911"
                        y3="2.170907"
                        z3="-0.379835"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.703172"
                        y3="2.271536"
                        z3="-0.181897"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.877939"
                        y3="-1.820445"
                        z3="2.045744"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.57914"
                        y3="-1.392155"
                        z3="-2.206557"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.427198"
                        y3="3.913329"
                        z3="-2.159877"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.186569"
                        y3="4.717237"
                        z3="-2.866982"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.241977"
                        y3="-2.400202"
                        z3="-0.338882"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.191609"
                        y3="-0.959205"
                        z3="-0.75895"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.973774"
                        y3="-1.580842"
                        z3="-1.89271"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
               </bondArray>
               <formula concise="C14H12Cl2N2O">
                  <atomArray count="14 12 2 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">283.06859999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H12Cl2N2O/c1-19-18-14(7-10-3-2-6-17-9-10)12-5-4-11(15)8-13(12)16/h2-6,8-9H,7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,17,12,15,11,18,6,14,13,9,16,8,10,7,2,1,5,4,3/CRV:2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.2/rA:31nClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHH/rB:;;s3;;;s4s6;s7;s6;s1s8;s8;s9;s5s9;s10;s11;s2s14s15;s12;s5s17;s3;s6;s6;s11;s12;s13;s14;s15;s17;s18;s19;s19;s19;/rC:-.281,-1.1029,2.8622;-4.5113,-2.1358,-.2526;3.3028,-.5487,-.2172;2.048,-1.0691,-.2762;.154,3.5227,-1.558;1.4342,1.006,.9262;1.1773,-.3397,.2909;-.2193,-.8153,.1741;1.4369,2.0733,-.1378;-.9872,-1.15,1.2856;-.8162,-.9201,-1.0785;2.6095,2.5494,-.7092;.2389,2.6059,-.6077;-2.305,-1.5583,1.1679;-2.1316,-1.3246,-1.2253;-2.8686,-1.6365,-.095;2.5337,3.5151,-1.6988;1.2826,3.9653,-2.0914;4.2131,-1.4292,-.8379;.6524,1.2194,1.6547;2.3814,1.0009,1.4658;-.2335,-.6668,-1.9535;3.5679,2.1709,-.3798;-.7032,2.2715,-.1819;-2.8779,-1.8204,2.0457;-2.5791,-1.3922,-2.2066;3.4272,3.9133,-2.1599;1.1866,4.7172,-2.867;4.242,-2.4002,-.3389;5.1916,-.9592,-.759;3.9738,-1.5808,-1.8927;</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">-1645.84654267</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1599.84100511</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3245.68754778</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5435.01670159</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2189.32915381</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3287.32512738</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1641.47858470</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00266099</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000161518507</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000161518507</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000323037014</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.970773952868</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="779">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="779"
                            units="nonsi:electronvolt">-2765.6175 -2765.4908 -524.8557 -394.0098 -392.3703 -281.9872 -281.9049 -281.2063 -280.9926 -280.7125 -280.6127 -280.5953 -280.5220 -280.4468 -280.3627 -280.3381 -280.2818 -280.2292 -279.9843 -260.9183 -260.7905 -199.7558 -199.6282 -199.5219 -199.5127 -199.3937 -199.3852 -33.5893 -29.1130 -28.5388 -27.7183 -27.2650 -25.9861 -25.6369 -24.5533 -24.0633 -23.6824 -22.7702 -21.8876 -20.4376 -20.3222 -19.9497 -19.6856 -18.5880 -17.4889 -17.2787 -16.6432 -16.5100 -16.4503 -16.0109 -15.8872 -15.5063 -15.3833 -14.9053 -14.5632 -14.5320 -14.3430 -13.8628 -13.8300 -13.7012 -13.2342 -13.1726 -13.0163 -12.9117 -12.6990 -12.3806 -11.7184 -11.5447 -11.3484 -10.6925 -10.2269 -9.9231 -9.6647 -9.5506 -9.4064 -9.0145 0.7089 0.9708 1.2011 1.3820 2.2417 2.5085 3.1881 3.6462 3.7150 3.8850 4.0864 4.1563 4.4819 4.6193 4.8330 4.9353 5.1392 5.1645 5.4058 5.4676 5.7191 5.7856 6.1174 6.1664 6.3248 6.6910 6.7408 7.0153 7.0359 7.2308 7.5635 7.8190 7.8627 7.9693 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115.2156 115.5227 115.9727 116.1156 116.4698 116.5909 116.9539 117.2084 117.2564 117.6586 117.7048 118.0160 118.3172 118.4627 118.7555 119.3018 119.6259 119.7695 119.9525 120.1847 120.4622 120.5908 120.7884 121.1949 121.6809 121.8439 122.3100 122.6124 122.8446 123.0840 123.4526 123.6729 124.0011 124.2501 124.5299 124.7812 125.2213 125.6974 125.8691 126.1035 126.2900 126.8353 127.8534 128.3844 129.0914 129.4491 130.0538 130.4427 130.7165 130.8248 131.1177 131.5400 131.9553 132.6715 132.9655 133.4922 133.7066 134.2016 134.3464 134.4528 134.6476 135.2237 135.3586 135.4686 135.8247 135.8760 136.7349 136.9078 137.1188 137.6752 137.9342 138.1714 138.5862 139.2528 139.6004 139.9664 140.5113 140.7175 140.9703 141.6274 142.5114 142.5480 142.9099 143.3323 143.5170 143.6933 144.0422 144.4979 144.7913 145.2712 145.5686 146.0100 146.2115 146.5625 147.0557 147.2704 147.7383 148.3766 148.9339 149.1377 149.6007 149.8204 150.2533 150.5644 151.2063 151.4084 152.0308 152.6713 152.9245 153.8788 153.9864 154.7199 155.3519 156.1490 156.6014 156.9390 157.4983 158.1073 158.5477 158.8991 159.4896 160.1558 160.5775 162.9266 163.5976 164.7012 164.7660 165.7351 168.0397 170.5336 171.5560 172.3712 173.8470 180.4380 184.1408 185.9201 187.6525 190.5224 196.2113 202.6924 214.8439 221.4171 222.5351 222.7750 223.2648 223.7192 224.1747 227.0695 227.6939 229.0646 230.2879 294.6840 295.2198 297.2168 298.5821 312.2190 313.1021 609.7849 622.3211 627.8209 631.2884 632.2425 632.9861 634.8170 634.9567 636.5910 639.0353 641.8592 644.2532 649.4480 651.4034 713.0433 715.4701 882.7951 888.5287 1205.8590</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl O N N C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="31">-0.062818 -0.065882 -0.210472 -0.100308 -0.284712 -0.086407 0.106237 0.018380 0.037404 0.043869 -0.141827 -0.127889 -0.058165 -0.164310 -0.138822 0.105500 -0.117573 0.004856 -0.112636 0.112962 0.099614 0.128254 0.116674 0.109285 0.117402 0.126158 0.122798 0.118086 0.105505 0.098740 0.100097</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl O N N C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="31">17.0628 17.0659 8.2105 7.1003 7.2847 6.0864 5.8938 5.9816 5.9626 5.9561 6.1418 6.1279 6.0582 6.1643 6.1388 5.8945 6.1176 5.9951 6.1126 0.8870 0.9004 0.8717 0.8833 0.8907 0.8826 0.8738 0.8772 0.8819 0.8945 0.9013 0.8999</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">17.0000 17.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="31">-0.0628 -0.0659 -0.2105 -0.1003 -0.2847 -0.0864 0.1062 0.0184 0.0374 0.0439 -0.1418 -0.1279 -0.0582 -0.1643 -0.1388 0.1055 -0.1176 0.0049 -0.1126 0.1130 0.0996 0.1283 0.1167 0.1093 0.1174 0.1262 0.1228 0.1181 0.1055 0.0987 0.1001</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2635 1.2390 1.9757 2.9218 3.1034 3.8444 3.8570 3.6341 3.5601 3.9254 3.9762 3.9976 4.1004 4.0814 4.0236 3.9299 3.9055 4.0233 3.9093 1.0192 1.0324 1.0160 1.0221 1.0067 1.0243 1.0110 1.0013 1.0008 0.9975 0.9955 0.9967</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2635 1.2390 1.9757 2.9218 3.1034 3.8444 3.8570 3.6341 3.5601 3.9254 3.9762 3.9976 4.1004 4.0814 4.0236 3.9299 3.9055 4.0233 3.9093 1.0192 1.0324 1.0160 1.0221 1.0067 1.0243 1.0110 1.0013 1.0008 0.9975 0.9955 0.9967</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="31">0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="32">1.1003 1.0187 0.8853 0.9388 1.9042 1.5233 1.4776 0.9184 0.8326 1.0179 1.0152 0.9212 1.2853 1.3655 1.3836 1.3427 1.4359 1.4649 0.9737 1.4608 0.9741 1.0264 1.4032 0.9576 1.3941 0.9703 1.4002 0.9796 0.9949 0.9806 0.9831 0.9812</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 9 1 15 2 3 2 18 3 6 4 12 4 17 5 6 5 8 5 19 5 20 6 7 7 9 7 10 8 11 8 12 9 13 10 14 10 21 11 16 11 22 12 23 13 15 13 24 14 15 14 25 16 17 16 26 17 27 18 28 18 29 18 30</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015372796</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1645.861915467776</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.61279 -22.44539 1.16740 10.54654 -10.64853 -0.10199 -10.62140 10.48071 -0.14069</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.18026</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.99999</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
