<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">17s13p8d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">6s5p4d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">Br Cl Cl O N N N 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="32">1 2 2 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="-4.11639"
                        y3="0.212877"
                        z3="-0.096214"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.972966"
                        y3="1.844169"
                        z3="2.07478"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.288311"
                        y3="1.335236"
                        z3="-1.0063"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.076454"
                        y3="-0.493839"
                        z3="-1.246041"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.095528"
                        y3="-2.13056"
                        z3="0.797836"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.394303"
                        y3="-3.159492"
                        z3="0.100626"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.745976"
                        y3="-3.538592"
                        z3="0.655205"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.561891"
                        y3="0.096094"
                        z3="-0.072016"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.462804"
                        y3="1.334306"
                        z3="0.193944"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.587329"
                        y3="1.202369"
                        z3="-0.822789"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.685254"
                        y3="-0.950627"
                        z3="1.050693"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.898971"
                        y3="0.420061"
                        z3="-1.921277"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.904089"
                        y3="0.459461"
                        z3="-0.287254"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.659597"
                        y3="1.215535"
                        z3="0.60738"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.575169"
                        y3="-0.038852"
                        z3="-1.401509"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.001548"
                        y3="1.492695"
                        z3="0.395918"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.913799"
                        y3="0.219415"
                        z3="-1.637132"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.377802"
                        y3="-2.372984"
                        z3="1.116323"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.621824"
                        y3="0.993358"
                        z3="-0.735119"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.625765"
                        y3="-3.978351"
                        z3="0.041793"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.920653"
                        y3="2.257895"
                        z3="-0.017975"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.812261"
                        y3="1.402827"
                        z3="1.222147"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.975712"
                        y3="2.164383"
                        z3="-1.155072"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.726891"
                        y3="-1.250699"
                        z3="1.154532"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.361829"
                        y3="-0.519097"
                        z3="1.996971"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.567826"
                        y3="-0.127962"
                        z3="-2.583245"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.311868"
                        y3="1.123322"
                        z3="-2.532231"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.033391"
                        y3="-0.661081"
                        z3="-2.098656"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.553106"
                        y3="2.088354"
                        z3="1.10932"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.401907"
                        y3="-0.188553"
                        z3="-2.510813"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.987816"
                        y3="-1.683959"
                        z3="1.681204"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.559642"
                        y3="-4.933092"
                        z3="-0.456123"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
               </bondArray>
               <formula concise="C13H12BrCl2N3O">
                  <atomArray count="13 12 1 2 3 1" elementType="C H Br Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">364.9685999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H12BrCl2N3O/c14-9-4-13(20-5-9,6-19-8-17-7-18-19)11-2-1-10(15)3-12(11)16/h1-3,7-9H,4-6H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,15,16,9,12,11,20,18,10,19,13,14,8,1,3,2,7,6,5,4/CRV:1.3,2.3,3.3,7.3,8.3,10.3,11.3,12.3,17.2,18.2/rA:32nBrClClONN2N2CCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;s5;;s4;s8;s1s9;s5s8;s4s10;s8;s2s13;s13;s14;s15;s5s7;s3s16s17;s6s7;s9;s9;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;/rC:-4.1164,.2129,-.0962;.973,1.8442,2.0748;5.2883,1.3352,-1.0063;-1.0765,-.4938,-1.246;.0955,-2.1306,.7978;-.3943,-3.1595,.1006;1.746,-3.5386,.6552;-.5619,.0961,-.072;-1.4628,1.3343,.1939;-2.5873,1.2024,-.8228;-.6853,-.9506,1.0507;-1.899,.4201,-1.9213;.9041,.4595,-.2873;1.6596,1.2155,.6074;1.5752,-.0389,-1.4015;3.0015,1.4927,.3959;2.9138,.2194,-1.6371;1.3778,-2.373,1.1163;3.6218,.9934,-.7351;.6258,-3.9784,.0418;-.9207,2.2579,-.018;-1.8123,1.4028,1.2221;-2.9757,2.1644,-1.1551;-1.7269,-1.2507,1.1545;-.3618,-.5191,1.997;-2.5678,-.128,-2.5832;-1.3119,1.1233,-2.5322;1.0334,-.6611,-2.0987;3.5531,2.0884,1.1093;3.4019,-.1886,-2.5108;1.9878,-1.684,1.6812;.5596,-4.9331,-.4561;</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">1125</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">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">827</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2312.6459966963 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.539e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.168 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">0.104 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.274 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Br"
                                 id="a1"
                                 x3="-4.11638996"
                                 y3="0.21287726"
                                 z3="-0.09621362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.9729659"
                                 y3="1.84416881"
                                 z3="2.07477982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="5.28831121"
                                 y3="1.33523562"
                                 z3="-1.00629961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.0764538"
                                 y3="-0.49383906"
                                 z3="-1.24604139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.0955278"
                                 y3="-2.13056023"
                                 z3="0.79783628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.39430262"
                                 y3="-3.15949215"
                                 z3="0.1006264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.74597558"
                                 y3="-3.5385924"
                                 z3="0.65520522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.56189109"
                                 y3="0.09609389"
                                 z3="-0.07201642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.46280383"
                                 y3="1.3343058"
                                 z3="0.19394437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.58732902"
                                 y3="1.20236895"
                                 z3="-0.82278891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.6852544"
                                 y3="-0.95062704"
                                 z3="1.05069304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.89897147"
                                 y3="0.42006055"
                                 z3="-1.92127673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.9040887"
                                 y3="0.4594614"
                                 z3="-0.28725447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.65959685"
                                 y3="1.21553522"
                                 z3="0.60738001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.57516937"
                                 y3="-0.03885228"
                                 z3="-1.40150945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.00154823"
                                 y3="1.49269542"
                                 z3="0.39591763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.91379909"
                                 y3="0.21941518"
                                 z3="-1.63713204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.37780172"
                                 y3="-2.37298421"
                                 z3="1.1163227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.62182412"
                                 y3="0.99335777"
                                 z3="-0.73511936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.62576486"
                                 y3="-3.9783511"
                                 z3="0.04179267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.92065339"
                                 y3="2.25789516"
                                 z3="-0.01797503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.81226129"
                                 y3="1.40282694"
                                 z3="1.22214746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.97571188"
                                 y3="2.164383"
                                 z3="-1.1550723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.72689113"
                                 y3="-1.25069927"
                                 z3="1.15453175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.36182863"
                                 y3="-0.5190973"
                                 z3="1.99697085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.56782553"
                                 y3="-0.1279621"
                                 z3="-2.5832452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.3118681"
                                 y3="1.12332197"
                                 z3="-2.53223089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.03339079"
                                 y3="-0.66108056"
                                 z3="-2.0986559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.55310631"
                                 y3="2.08835409"
                                 z3="1.10932012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.40190715"
                                 y3="-0.18855267"
                                 z3="-2.5108125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.9878157"
                                 y3="-1.68395926"
                                 z3="1.68120443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.55964181"
                                 y3="-4.9330916"
                                 z3="-0.4561232">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                        </bondArray>
                        <formula concise="C13H12BrCl2N3O">
                           <atomArray count="13 12 1 2 3 1" elementType="C H Br Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">364.9685999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H12BrCl2N3O/c14-9-4-13(20-5-9,6-19-8-17-7-18-19)11-2-1-10(15)3-12(11)16/h1-3,7-9H,4-6H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,15,16,9,12,11,20,18,10,19,13,14,8,1,3,2,7,6,5,4/CRV:1.3,2.3,3.3,7.3,8.3,10.3,11.3,12.3,17.2,18.2/rA:32nBrClClONN2N2CCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;s5;;s4;s8;s1s9;s5s8;s4s10;s8;s2s13;s13;s14;s15;s5s7;s3s16s17;s6s7;s9;s9;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;/rC:-4.1164,.2129,-.0962;.973,1.8442,2.0748;5.2883,1.3352,-1.0063;-1.0765,-.4938,-1.246;.0955,-2.1306,.7978;-.3943,-3.1595,.1006;1.746,-3.5386,.6552;-.5619,.0961,-.072;-1.4628,1.3343,.1939;-2.5873,1.2024,-.8228;-.6853,-.9506,1.0507;-1.899,.4201,-1.9213;.9041,.4595,-.2873;1.6596,1.2155,.6074;1.5752,-.0389,-1.4015;3.0015,1.4927,.3959;2.9138,.2194,-1.6371;1.3778,-2.373,1.1163;3.6218,.9934,-.7351;.6258,-3.9784,.0418;-.9207,2.2579,-.018;-1.8123,1.4028,1.2221;-2.9757,2.1644,-1.1551;-1.7269,-1.2507,1.1545;-.3618,-.5191,1.997;-2.5678,-.128,-2.5832;-1.3119,1.1233,-2.5322;1.0334,-.6611,-2.0987;3.5531,2.0884,1.1093;3.4019,-.1886,-2.5108;1.9878,-1.684,1.6812;.5596,-4.9331,-.4561;</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 4</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="Br"
                        id="a1"
                        x3="-4.11639"
                        y3="0.212877"
                        z3="-0.096214"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.972966"
                        y3="1.844169"
                        z3="2.07478"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.288311"
                        y3="1.335236"
                        z3="-1.0063"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.076454"
                        y3="-0.493839"
                        z3="-1.246041"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.095528"
                        y3="-2.13056"
                        z3="0.797836"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.394303"
                        y3="-3.159492"
                        z3="0.100626"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.745976"
                        y3="-3.538592"
                        z3="0.655205"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.561891"
                        y3="0.096094"
                        z3="-0.072016"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.462804"
                        y3="1.334306"
                        z3="0.193944"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.587329"
                        y3="1.202369"
                        z3="-0.822789"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.685254"
                        y3="-0.950627"
                        z3="1.050693"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.898971"
                        y3="0.420061"
                        z3="-1.921277"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.904089"
                        y3="0.459461"
                        z3="-0.287254"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.659597"
                        y3="1.215535"
                        z3="0.60738"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.575169"
                        y3="-0.038852"
                        z3="-1.401509"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.001548"
                        y3="1.492695"
                        z3="0.395918"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.913799"
                        y3="0.219415"
                        z3="-1.637132"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.377802"
                        y3="-2.372984"
                        z3="1.116323"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.621824"
                        y3="0.993358"
                        z3="-0.735119"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.625765"
                        y3="-3.978351"
                        z3="0.041793"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.920653"
                        y3="2.257895"
                        z3="-0.017975"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.812261"
                        y3="1.402827"
                        z3="1.222147"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.975712"
                        y3="2.164383"
                        z3="-1.155072"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.726891"
                        y3="-1.250699"
                        z3="1.154532"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.361829"
                        y3="-0.519097"
                        z3="1.996971"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.567826"
                        y3="-0.127962"
                        z3="-2.583245"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.311868"
                        y3="1.123322"
                        z3="-2.532231"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.033391"
                        y3="-0.661081"
                        z3="-2.098656"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.553106"
                        y3="2.088354"
                        z3="1.10932"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.401907"
                        y3="-0.188553"
                        z3="-2.510813"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.987816"
                        y3="-1.683959"
                        z3="1.681204"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.559642"
                        y3="-4.933092"
                        z3="-0.456123"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
               </bondArray>
               <formula concise="C13H12BrCl2N3O">
                  <atomArray count="13 12 1 2 3 1" elementType="C H Br Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">364.9685999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H12BrCl2N3O/c14-9-4-13(20-5-9,6-19-8-17-7-18-19)11-2-1-10(15)3-12(11)16/h1-3,7-9H,4-6H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,15,16,9,12,11,20,18,10,19,13,14,8,1,3,2,7,6,5,4/CRV:1.3,2.3,3.3,7.3,8.3,10.3,11.3,12.3,17.2,18.2/rA:32nBrClClONN2N2CCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;s5;;s4;s8;s1s9;s5s8;s4s10;s8;s2s13;s13;s14;s15;s5s7;s3s16s17;s6s7;s9;s9;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;/rC:-4.1164,.2129,-.0962;.973,1.8442,2.0748;5.2883,1.3352,-1.0063;-1.0765,-.4938,-1.246;.0955,-2.1306,.7978;-.3943,-3.1595,.1006;1.746,-3.5386,.6552;-.5619,.0961,-.072;-1.4628,1.3343,.1939;-2.5873,1.2024,-.8228;-.6853,-.9506,1.0507;-1.899,.4201,-1.9213;.9041,.4595,-.2873;1.6596,1.2155,.6074;1.5752,-.0389,-1.4015;3.0015,1.4927,.3959;2.9138,.2194,-1.6371;1.3778,-2.373,1.1163;3.6218,.9934,-.7351;.6258,-3.9784,.0418;-.9207,2.2579,-.018;-1.8123,1.4028,1.2221;-2.9757,2.1644,-1.1551;-1.7269,-1.2507,1.1545;-.3618,-.5191,1.997;-2.5678,-.128,-2.5832;-1.3119,1.1233,-2.5322;1.0334,-.6611,-2.0987;3.5531,2.0884,1.1093;3.4019,-.1886,-2.5108;1.9878,-1.684,1.6812;.5596,-4.9331,-.4561;</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">-4236.76615512</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2312.64599670</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6549.41215182</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10464.61417225</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3915.20202043</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8465.45318298</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4228.68702786</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00191055</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999991460072</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999991460072</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999982920145</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-184.138915704660</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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80.6555 80.9938 81.0457 81.2086 81.4480 81.6966 81.7435 81.9445 82.1383 82.4807 82.7336 82.8766 82.9531 83.1056 83.2899 83.5668 83.6294 83.9679 84.1282 84.4557 84.5856 84.9065 85.0249 85.0693 85.2345 85.4266 86.0174 86.2783 86.4408 86.7876 87.0264 87.0634 87.3806 87.7177 87.8635 87.9127 88.0977 88.2179 88.3631 88.5714 88.6989 88.9193 89.1766 89.4489 89.6549 90.0311 90.2207 90.3123 90.5392 90.5635 90.7531 90.9455 91.2550 91.3691 91.6866 91.8095 91.9609 92.2760 92.5030 92.8478 92.8889 93.1230 93.2066 93.6934 93.8322 94.0227 94.3538 94.5328 94.7772 94.9357 94.9551 95.3179 95.5803 95.9348 96.1692 96.2489 96.3424 96.6377 96.9065 97.0263 97.4191 97.6810 97.8760 98.1018 98.3643 98.9324 99.0105 99.2335 99.4820 99.6735 99.8647 100.0264 100.1809 100.3449 100.5234 100.8696 101.2931 101.3434 101.6941 101.8110 102.2022 102.6796 102.8005 103.1153 103.2839 103.3156 103.6709 104.0438 104.1697 104.4412 104.4479 104.6800 105.0251 105.1306 105.5357 105.7963 105.9218 106.1133 106.3635 106.5378 106.7832 107.0326 107.1032 107.5744 107.8080 107.9177 108.0556 108.3219 108.5658 108.8696 109.2177 109.4127 109.6393 109.7313 109.9093 110.1604 110.5061 110.7988 111.0443 111.1140 111.5234 111.6992 111.9172 112.1488 112.4790 112.8055 113.0228 113.2900 113.5081 113.8282 113.9097 114.1993 114.3396 114.4606 114.7700 115.0776 115.3438 115.5036 115.7194 116.0996 116.2653 116.4202 116.8126 117.1540 117.1760 117.4342 117.7416 117.8664 118.1221 118.3472 118.9830 119.0702 119.2166 119.3144 119.9029 120.0162 120.3653 120.6061 120.7511 121.0999 121.6752 121.9403 122.2730 122.5857 122.8458 123.0903 123.6059 123.9218 123.9625 124.5534 124.6902 125.0895 125.3597 125.7931 126.0745 126.6745 127.1344 127.5567 128.5773 128.6838 129.0254 129.5220 130.0188 130.5020 130.5378 130.8044 131.3814 131.6508 131.8281 131.9830 132.2111 132.5379 133.1971 133.2516 133.3887 133.5877 133.8203 134.1083 134.3792 134.7281 134.9035 135.2444 135.4098 135.8997 136.0494 136.1445 136.3925 136.6726 137.0616 137.1720 137.4354 138.0086 138.2526 138.4842 138.7658 139.1975 139.4737 139.6250 139.9449 140.5249 140.8500 141.3730 141.8097 142.0261 142.5229 142.9297 143.1369 143.7624 143.9772 144.5471 145.0916 145.8238 146.0727 146.4323 146.5648 146.7120 147.1017 147.4151 147.6974 148.3694 148.5331 148.7535 149.5314 149.6795 150.4222 150.8162 150.9446 151.1315 151.9151 152.5711 152.7694 153.3477 153.8839 153.9206 154.1019 154.7345 155.3425 156.1050 156.1958 156.6333 156.9303 157.8111 157.9140 158.2227 158.3229 159.1978 159.8328 160.0623 160.5799 161.1133 161.5337 163.9723 165.2642 166.8715 167.3154 169.9297 171.1606 172.2296 173.5916 174.3869 175.9546 177.3975 183.3173 189.5348 191.8872 196.1389 197.0112 202.9784 206.0640 211.9588 221.3003 222.6926 222.9319 223.1738 224.2738 224.8277 227.2087 227.8746 229.1467 230.3297 294.5726 295.3271 297.1648 300.2039 312.2711 312.9851 613.0182 622.2305 626.1755 627.4206 632.5800 634.0237 635.3292 638.0317 640.4296 641.1518 644.3805 649.4016 651.4647 713.6141 716.4704 878.1817 883.6794 902.2466 1218.3165</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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">Br Cl Cl O N N N 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="32">-0.126942 -0.070096 -0.060679 -0.330205 0.118690 -0.288379 -0.327178 0.441729 -0.227828 0.014454 -0.145296 -0.020204 -0.118435 -0.124959 -0.103961 -0.105393 -0.137156 0.023337 0.096877 0.055679 0.111525 0.106283 0.122587 0.124235 0.128614 0.103064 0.080735 0.143050 0.116536 0.126652 0.141547 0.131116</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">Br Cl Cl O N N N 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="32">35.1269 17.0701 17.0607 8.3302 6.8813 7.2884 7.3272 5.5583 6.2278 5.9855 6.1453 6.0202 6.1184 6.1250 6.1040 6.1054 6.1372 5.9767 5.9031 5.9443 0.8885 0.8937 0.8774 0.8758 0.8714 0.8969 0.9193 0.8569 0.8835 0.8733 0.8585 0.8689</array>
                     <array dataType="xsd:double" dictRef="o:za" size="32">35.0000 17.0000 17.0000 8.0000 7.0000 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 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="32">-0.1269 -0.0701 -0.0607 -0.3302 0.1187 -0.2884 -0.3272 0.4417 -0.2278 0.0145 -0.1453 -0.0202 -0.1184 -0.1250 -0.1040 -0.1054 -0.1372 0.0233 0.0969 0.0557 0.1115 0.1063 0.1226 0.1242 0.1286 0.1031 0.0807 0.1431 0.1165 0.1267 0.1415 0.1311</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.1377 1.2609 1.2444 2.0200 3.3388 2.8843 3.0641 3.6164 3.8948 4.0362 3.8800 4.0076 3.5349 4.0145 3.8794 4.0321 4.0571 4.0893 3.9492 4.0481 1.0102 1.0199 0.9976 1.0344 1.0123 1.0038 0.9893 1.0301 1.0238 1.0128 1.0001 1.0014</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.1377 1.2609 1.2444 2.0200 3.3388 2.8843 3.0641 3.6164 3.8948 4.0362 3.8800 4.0076 3.5349 4.0145 3.8794 4.0321 4.0571 4.0893 3.9492 4.0481 1.0102 1.0199 0.9976 1.0344 1.0123 1.0038 0.9893 1.0301 1.0238 1.0128 1.0001 1.0014</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="32">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="35">1.0009 1.1206 1.0269 0.9117 0.9851 1.0645 0.8804 1.3024 0.1140 1.6268 1.6294 1.3613 0.8571 0.9002 0.8637 0.9657 1.0014 1.0087 0.9904 0.9872 0.9667 1.0219 0.9798 0.9698 1.2676 1.3048 1.4406 1.4669 0.9624 1.3974 0.9571 1.4043 0.9679 0.9681 0.9758</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 9 1 13 2 18 3 7 3 11 4 5 4 10 4 17 5 17 5 19 6 17 6 19 7 8 7 10 7 12 8 9 8 20 8 21 9 11 9 22 10 23 10 24 11 25 11 26 12 13 12 14 13 15 14 16 14 27 15 18 15 28 16 18 16 29 17 30 19 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020460297</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4236.786615418647</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.73255 -28.99938 -0.26683 -6.60921 8.25510 1.64589 -4.50661 4.19509 -0.31152</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.69623</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.31148</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
