<?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">5.0.2</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">17s13p8d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">6s5p4d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Br Br Br Br O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="3.924717"
                        y3="-1.488912"
                        z3="-1.031724"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="3.19815"
                        y3="0.041455"
                        z3="1.980582"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.856363"
                        y3="-1.99386"
                        z3="2.425433"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="3.768306"
                        y3="-3.059818"
                        z3="2.019519"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.439615"
                        y3="-1.050707"
                        z3="-0.024999"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.176847"
                        y3="0.786948"
                        z3="0.123922"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.118567"
                        y3="4.08795"
                        z3="-0.915452"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.389782"
                        y3="-2.064698"
                        z3="1.027753"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.568589"
                        y3="-0.96297"
                        z3="-1.903202"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.213095"
                        y3="-0.829195"
                        z3="-0.559506"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.223476"
                        y3="-1.274183"
                        z3="-0.644819"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.249603"
                        y3="-1.787707"
                        z3="-0.052048"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.859515"
                        y3="-2.147429"
                        z3="-2.792248"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.301714"
                        y3="0.30496"
                        z3="-2.674961"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.283495"
                        y3="-0.380041"
                        z3="-0.147288"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.516742"
                        y3="-1.690798"
                        z3="1.459526"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.567624"
                        y3="-0.299353"
                        z3="0.403714"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.085092"
                        y3="0.632831"
                        z3="-0.666471"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.578973"
                        y3="-1.301195"
                        z3="0.747952"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.34247"
                        y3="1.955005"
                        z3="-0.341574"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.287437"
                        y3="0.17121"
                        z3="-1.961779"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.825095"
                        y3="2.818972"
                        z3="-1.314828"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.757755"
                        y3="1.049318"
                        z3="-2.925674"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.03445"
                        y3="2.372493"
                        z3="-2.6133"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.881495"
                        y3="5.147303"
                        z3="-1.751139"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.687653"
                        y3="5.277954"
                        z3="-2.449784"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.859036"
                        y3="6.128464"
                        z3="-1.825223"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.481999"
                        y3="6.406311"
                        z3="-3.230196"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.634916"
                        y3="7.256432"
                        z3="-2.601921"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.450541"
                        y3="7.398413"
                        z3="-3.310917"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.356885"
                        y3="0.199778"
                        z3="-0.245031"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.424478"
                        y3="-2.330063"
                        z3="-0.50117"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.95893"
                        y3="-2.82053"
                        z3="-0.264012"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.731631"
                        y3="-1.957868"
                        z3="-3.418636"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.035137"
                        y3="-3.070145"
                        z3="-2.239145"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.011153"
                        y3="-2.327998"
                        z3="-3.454752"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.144816"
                        y3="0.515744"
                        z3="-3.334927"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.587964"
                        y3="0.196951"
                        z3="-3.298288"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.16304"
                        y3="1.17566"
                        z3="-2.037319"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.341733"
                        y3="0.261348"
                        z3="1.317202"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.170772"
                        y3="2.319164"
                        z3="0.664312"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.086101"
                        y3="-0.860389"
                        z3="-2.222483"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.922807"
                        y3="0.699296"
                        z3="-3.936159"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.414604"
                        y3="3.039399"
                        z3="-3.376796"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.920078"
                        y3="4.516541"
                        z3="-2.38386"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.783365"
                        y3="6.011981"
                        z3="-1.273228"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.551843"
                        y3="6.51073"
                        z3="-3.773847"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.396811"
                        y3="8.023429"
                        z3="-2.656346"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.280858"
                        y3="8.27697"
                        z3="-3.919307"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.9247,-1.4889,-1.0317;3.1982,.0415,1.9806;.8564,-1.9939,2.4254;3.7683,-3.0598,2.0195;-2.4396,-1.0507,-.025;-1.1768,.7869,.1239;-5.1186,4.088,-.9155;-5.3898,-2.0647,1.0278;.5686,-.963,-1.9032;1.2131,-.8292,-.5595;-.2235,-1.2742,-.6448;2.2496,-1.7877,-.052;.8595,-2.1474,-2.7922;.3017,.305,-2.675;-1.2835,-.38,-.1473;2.5167,-1.6908,1.4595;-3.5676,-.2994,.4037;-4.0851,.6328,-.6665;-4.579,-1.3012,.748;-4.3425,1.955,-.3416;-4.2874,.1712,-1.9618;-4.8251,2.819,-1.3148;-4.7578,1.0493,-2.9257;-5.0344,2.3725,-2.6133;-4.8815,5.1473,-1.7511;-3.6877,5.278,-2.4498;-5.859,6.1285,-1.8252;-3.482,6.4063,-3.2302;-5.6349,7.2564,-2.6019;-4.4505,7.3984,-3.3109;1.3569,.1998,-.245;-.4245,-2.3301,-.5012;1.9589,-2.8205,-.264;1.7316,-1.9579,-3.4186;1.0351,-3.0701,-2.2391;.0112,-2.328,-3.4548;1.1448,.5157,-3.3349;-.588,.197,-3.2983;.163,1.1757,-2.0373;-3.3417,.2613,1.3172;-4.1708,2.3192,.6643;-4.0861,-.8604,-2.2225;-4.9228,.6993,-3.9362;-5.4146,3.0394,-3.3768;-2.9201,4.5165,-2.3839;-6.7834,6.012,-1.2732;-2.5518,6.5107,-3.7738;-6.3968,8.0234,-2.6563;-4.2809,8.277,-3.9193;</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1715</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">322</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1264</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5454.4559020568 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</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">6.857e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.408 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">0.364 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.779 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="3.92471671"
                                 y3="-1.48891249"
                                 z3="-1.03172432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="3.19814973"
                                 y3="0.04145483"
                                 z3="1.98058229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="0.85636348"
                                 y3="-1.99385992"
                                 z3="2.42543263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="3.76830558"
                                 y3="-3.05981842"
                                 z3="2.01951917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.43961519"
                                 y3="-1.05070651"
                                 z3="-0.02499864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.1768472"
                                 y3="0.7869485"
                                 z3="0.12392178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.11856744"
                                 y3="4.08794969"
                                 z3="-0.91545224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-5.38978236"
                                 y3="-2.06469794"
                                 z3="1.02775306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.5685892"
                                 y3="-0.96296978"
                                 z3="-1.90320231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.21309523"
                                 y3="-0.82919511"
                                 z3="-0.55950615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.22347583"
                                 y3="-1.27418343"
                                 z3="-0.64481946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.24960326"
                                 y3="-1.78770694"
                                 z3="-0.05204792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.85951466"
                                 y3="-2.14742893"
                                 z3="-2.79224758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.3017136"
                                 y3="0.30496029"
                                 z3="-2.67496148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.28349547"
                                 y3="-0.38004131"
                                 z3="-0.147288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.51674226"
                                 y3="-1.69079845"
                                 z3="1.45952586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.56762383"
                                 y3="-0.29935311"
                                 z3="0.40371353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.085092"
                                 y3="0.63283072"
                                 z3="-0.66647063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.57897279"
                                 y3="-1.30119477"
                                 z3="0.74795208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.34247046"
                                 y3="1.95500527"
                                 z3="-0.34157361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.28743691"
                                 y3="0.17121028"
                                 z3="-1.96177909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.8250951"
                                 y3="2.81897232"
                                 z3="-1.31482847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.75775546"
                                 y3="1.04931796"
                                 z3="-2.92567376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.0344501"
                                 y3="2.37249276"
                                 z3="-2.61330049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.88149478"
                                 y3="5.14730316"
                                 z3="-1.75113947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.68765257"
                                 y3="5.27795423"
                                 z3="-2.44978362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.85903628"
                                 y3="6.12846362"
                                 z3="-1.82522285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.48199928"
                                 y3="6.40631054"
                                 z3="-3.23019612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.63491633"
                                 y3="7.25643187"
                                 z3="-2.60192072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.45054091"
                                 y3="7.39841304"
                                 z3="-3.31091702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.35688526"
                                 y3="0.19977849"
                                 z3="-0.2450312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.42447833"
                                 y3="-2.33006345"
                                 z3="-0.50117019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.95893028"
                                 y3="-2.82052962"
                                 z3="-0.26401167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.731631"
                                 y3="-1.95786803"
                                 z3="-3.41863641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.03513689"
                                 y3="-3.07014472"
                                 z3="-2.23914487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.01115281"
                                 y3="-2.32799759"
                                 z3="-3.45475241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.14481574"
                                 y3="0.51574351"
                                 z3="-3.33492698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.58796359"
                                 y3="0.19695102"
                                 z3="-3.29828797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.16304038"
                                 y3="1.17565989"
                                 z3="-2.03731889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.34173271"
                                 y3="0.26134787"
                                 z3="1.31720185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.17077169"
                                 y3="2.31916424"
                                 z3="0.66431209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.08610059"
                                 y3="-0.86038874"
                                 z3="-2.22248267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.9228068"
                                 y3="0.69929567"
                                 z3="-3.93615932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.41460426"
                                 y3="3.03939896"
                                 z3="-3.3767963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.92007758"
                                 y3="4.51654051"
                                 z3="-2.38385971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.7833652"
                                 y3="6.01198064"
                                 z3="-1.2732276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.551843"
                                 y3="6.51072956"
                                 z3="-3.77384676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.39681133"
                                 y3="8.02342864"
                                 z3="-2.65634608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.28085762"
                                 y3="8.27697037"
                                 z3="-3.91930729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Br4NO3">
                           <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">645.8563000000003</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.9247,-1.4889,-1.0317;3.1981,.0415,1.9806;.8564,-1.9939,2.4254;3.7683,-3.0598,2.0195;-2.4396,-1.0507,-.025;-1.1768,.7869,.1239;-5.1186,4.0879,-.9155;-5.3898,-2.0647,1.0278;.5686,-.963,-1.9032;1.2131,-.8292,-.5595;-.2235,-1.2742,-.6448;2.2496,-1.7877,-.052;.8595,-2.1474,-2.7922;.3017,.305,-2.675;-1.2835,-.38,-.1473;2.5167,-1.6908,1.4595;-3.5676,-.2994,.4037;-4.0851,.6328,-.6665;-4.579,-1.3012,.748;-4.3425,1.955,-.3416;-4.2874,.1712,-1.9618;-4.8251,2.819,-1.3148;-4.7578,1.0493,-2.9257;-5.0345,2.3725,-2.6133;-4.8815,5.1473,-1.7511;-3.6877,5.278,-2.4498;-5.859,6.1285,-1.8252;-3.482,6.4063,-3.2302;-5.6349,7.2564,-2.6019;-4.4505,7.3984,-3.3109;1.3569,.1998,-.245;-.4245,-2.3301,-.5012;1.9589,-2.8205,-.264;1.7316,-1.9579,-3.4186;1.0351,-3.0701,-2.2391;.0112,-2.328,-3.4548;1.1448,.5157,-3.3349;-.588,.197,-3.2983;.163,1.1757,-2.0373;-3.3417,.2613,1.3172;-4.1708,2.3192,.6643;-4.0861,-.8604,-2.2225;-4.9228,.6993,-3.9362;-5.4146,3.0394,-3.3768;-2.9201,4.5165,-2.3839;-6.7834,6.012,-1.2732;-2.5518,6.5107,-3.7738;-6.3968,8.0234,-2.6563;-4.2809,8.277,-3.9193;</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="3.924717"
                        y3="-1.488912"
                        z3="-1.031724"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="3.19815"
                        y3="0.041455"
                        z3="1.980582"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.856363"
                        y3="-1.99386"
                        z3="2.425433"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="3.768306"
                        y3="-3.059818"
                        z3="2.019519"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.439615"
                        y3="-1.050707"
                        z3="-0.024999"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.176847"
                        y3="0.786948"
                        z3="0.123922"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.118567"
                        y3="4.08795"
                        z3="-0.915452"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.389782"
                        y3="-2.064698"
                        z3="1.027753"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.568589"
                        y3="-0.96297"
                        z3="-1.903202"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.213095"
                        y3="-0.829195"
                        z3="-0.559506"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.223476"
                        y3="-1.274183"
                        z3="-0.644819"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.249603"
                        y3="-1.787707"
                        z3="-0.052048"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.859515"
                        y3="-2.147429"
                        z3="-2.792248"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.301714"
                        y3="0.30496"
                        z3="-2.674961"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.283495"
                        y3="-0.380041"
                        z3="-0.147288"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.516742"
                        y3="-1.690798"
                        z3="1.459526"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.567624"
                        y3="-0.299353"
                        z3="0.403714"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.085092"
                        y3="0.632831"
                        z3="-0.666471"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.578973"
                        y3="-1.301195"
                        z3="0.747952"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.34247"
                        y3="1.955005"
                        z3="-0.341574"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.287437"
                        y3="0.17121"
                        z3="-1.961779"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.825095"
                        y3="2.818972"
                        z3="-1.314828"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.757755"
                        y3="1.049318"
                        z3="-2.925674"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.03445"
                        y3="2.372493"
                        z3="-2.6133"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.881495"
                        y3="5.147303"
                        z3="-1.751139"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.687653"
                        y3="5.277954"
                        z3="-2.449784"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.859036"
                        y3="6.128464"
                        z3="-1.825223"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.481999"
                        y3="6.406311"
                        z3="-3.230196"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.634916"
                        y3="7.256432"
                        z3="-2.601921"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.450541"
                        y3="7.398413"
                        z3="-3.310917"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.356885"
                        y3="0.199778"
                        z3="-0.245031"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.424478"
                        y3="-2.330063"
                        z3="-0.50117"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.95893"
                        y3="-2.82053"
                        z3="-0.264012"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.731631"
                        y3="-1.957868"
                        z3="-3.418636"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.035137"
                        y3="-3.070145"
                        z3="-2.239145"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.011153"
                        y3="-2.327998"
                        z3="-3.454752"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.144816"
                        y3="0.515744"
                        z3="-3.334927"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.587964"
                        y3="0.196951"
                        z3="-3.298288"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.16304"
                        y3="1.17566"
                        z3="-2.037319"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.341733"
                        y3="0.261348"
                        z3="1.317202"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.170772"
                        y3="2.319164"
                        z3="0.664312"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.086101"
                        y3="-0.860389"
                        z3="-2.222483"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.922807"
                        y3="0.699296"
                        z3="-3.936159"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.414604"
                        y3="3.039399"
                        z3="-3.376796"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.920078"
                        y3="4.516541"
                        z3="-2.38386"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.783365"
                        y3="6.011981"
                        z3="-1.273228"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.551843"
                        y3="6.51073"
                        z3="-3.773847"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.396811"
                        y3="8.023429"
                        z3="-2.656346"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.280858"
                        y3="8.27697"
                        z3="-3.919307"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.9247,-1.4889,-1.0317;3.1982,.0415,1.9806;.8564,-1.9939,2.4254;3.7683,-3.0598,2.0195;-2.4396,-1.0507,-.025;-1.1768,.7869,.1239;-5.1186,4.088,-.9155;-5.3898,-2.0647,1.0278;.5686,-.963,-1.9032;1.2131,-.8292,-.5595;-.2235,-1.2742,-.6448;2.2496,-1.7877,-.052;.8595,-2.1474,-2.7922;.3017,.305,-2.675;-1.2835,-.38,-.1473;2.5167,-1.6908,1.4595;-3.5676,-.2994,.4037;-4.0851,.6328,-.6665;-4.579,-1.3012,.748;-4.3425,1.955,-.3416;-4.2874,.1712,-1.9618;-4.8251,2.819,-1.3148;-4.7578,1.0493,-2.9257;-5.0344,2.3725,-2.6133;-4.8815,5.1473,-1.7511;-3.6877,5.278,-2.4498;-5.859,6.1285,-1.8252;-3.482,6.4063,-3.2302;-5.6349,7.2564,-2.6019;-4.4505,7.3984,-3.3109;1.3569,.1998,-.245;-.4245,-2.3301,-.5012;1.9589,-2.8205,-.264;1.7316,-1.9579,-3.4186;1.0351,-3.0701,-2.2391;.0112,-2.328,-3.4548;1.1448,.5157,-3.3349;-.588,.197,-3.2983;.163,1.1757,-2.0373;-3.3417,.2613,1.3172;-4.1708,2.3192,.6643;-4.0861,-.8604,-2.2225;-4.9228,.6993,-3.9362;-5.4146,3.0394,-3.3768;-2.9201,4.5165,-2.3839;-6.7834,6.012,-1.2732;-2.5518,6.5107,-3.7738;-6.3968,8.0234,-2.6563;-4.2809,8.277,-3.9193;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Br O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">3.0600 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2634</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4374.0995</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1992.4513</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-11427.14571763</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5454.45590206</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-16881.60161969</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-26739.47010300</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">9857.86848331</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03150137</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.82238946</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.67667183</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00170666</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">160.999958957288</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">160.999958957288</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">321.999917914577</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-389.801943058266</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1264">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 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                            dictRef="cc:energy"
                            size="1264"
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8.1626 8.2177 8.3718 8.4178 8.4800 8.5265 8.6389 8.6978 8.7621 8.8125 8.8915 8.9138 8.9577 9.1127 9.2420 9.3932 9.3973 9.5003 9.5944 9.6398 9.6877 9.8672 9.9501 9.9881 10.1031 10.1555 10.1754 10.2681 10.3882 10.4361 10.5864 10.7448 10.8520 10.9786 11.0515 11.0893 11.2815 11.4164 11.4736 11.5886 11.6275 11.6727 11.7377 11.8191 11.8888 12.0084 12.1678 12.2429 12.3562 12.5077 12.5331 12.6308 12.7189 12.8224 12.9537 12.9861 13.0853 13.1026 13.1994 13.3013 13.4077 13.5273 13.6287 13.6698 13.8120 13.8648 13.9506 14.0032 14.0806 14.2215 14.2539 14.3273 14.4013 14.5032 14.6319 14.7417 14.7689 14.8275 14.9715 15.0531 15.1858 15.2782 15.3770 15.4021 15.4785 15.5743 15.6434 15.7820 15.9326 15.9622 16.0668 16.1453 16.2057 16.2643 16.3291 16.4342 16.4630 16.5426 16.5596 16.8054 16.8542 16.9848 17.1040 17.1493 17.3894 17.4768 17.5495 17.6874 17.7771 17.9169 17.9236 18.2689 18.3064 18.5525 18.6522 18.7478 18.8483 19.1343 19.2152 19.3113 19.4399 19.5941 19.7122 19.8500 19.9718 20.0244 20.1451 20.2011 20.3344 20.5271 20.6066 20.6734 20.8146 20.9272 21.0545 21.2131 21.3425 21.3789 21.6215 21.6438 21.7426 21.8302 21.9500 22.0782 22.2887 22.4055 22.5586 22.8592 22.9790 23.0292 23.1500 23.3475 23.3977 23.5243 23.5588 23.8254 23.9664 24.0468 24.2019 24.3589 24.5017 24.6077 24.6791 24.8686 24.8927 24.9359 25.3096 25.3877 25.4428 25.5782 25.6342 25.8937 25.9865 26.0607 26.1744 26.4643 26.5988 26.7130 27.0085 27.1302 27.2415 27.3786 27.4486 27.5766 27.6703 27.8264 27.9030 28.0081 28.0908 28.3447 28.6418 28.7369 28.9038 28.9550 29.1603 29.2477 29.2750 29.4270 29.5554 29.6165 29.8701 29.8871 30.0913 30.1619 30.2173 30.3711 30.4957 30.5147 30.7707 30.9630 31.0996 31.1722 31.3238 31.4378 31.5377 31.6681 31.7892 31.8614 32.0838 32.3780 32.5945 32.6060 32.6533 32.8856 33.0095 33.0859 33.1866 33.3804 33.4247 33.6284 33.7132 33.8650 33.9350 33.9542 34.0928 34.3303 34.4426 34.6352 34.9174 34.9594 34.9885 35.1456 35.3010 35.3234 35.5966 35.7410 35.8490 36.0108 36.2214 36.3430 36.4389 36.5636 36.6695 36.8771 36.9168 37.0094 37.2475 37.3363 37.4202 37.5701 37.6386 37.6729 37.8739 37.9075 38.0404 38.1281 38.1922 38.2707 38.3418 38.4487 38.4928 38.5766 38.6480 38.7743 38.9452 38.9496 39.0203 39.0878 39.1510 39.2353 39.4534 39.5082 39.5880 39.6845 39.9049 39.9433 40.0736 40.1497 40.2220 40.2470 40.4273 40.5967 40.6046 40.6332 40.8088 40.9126 40.9510 41.1460 41.3115 41.4712 41.4924 41.5455 41.7043 41.8806 41.9090 42.1086 42.1672 42.2754 42.4426 42.5103 42.6329 42.7941 43.0104 43.0250 43.0739 43.2461 43.3231 43.4970 43.5998 43.6104 43.6890 43.7480 43.9383 43.9901 44.1301 44.2099 44.3426 44.4450 44.5738 44.6492 44.6789 44.8198 44.9174 44.9831 45.0268 45.1206 45.3165 45.4180 45.5295 45.6111 45.6818 45.8041 45.8391 45.9048 46.0069 46.0888 46.2493 46.3585 46.5211 46.5369 46.7053 46.8426 46.8614 46.9522 46.9985 47.1016 47.2236 47.2351 47.3420 47.4485 47.5581 47.6886 47.8244 47.9124 47.9760 48.1842 48.2183 48.3176 48.4716 48.5480 48.7085 48.8081 48.9356 49.0911 49.3022 49.4472 49.5852 49.7340 49.8596 50.0640 50.1176 50.3187 50.3775 50.8444 51.0221 51.0811 51.2348 51.4177 51.5275 51.6985 51.8346 52.0571 52.2071 52.3565 52.5382 52.6022 52.8203 52.9047 52.9278 53.0197 53.2252 53.4739 53.5450 53.6601 53.9707 54.5109 54.6164 54.7548 54.8815 55.0281 55.0595 55.2239 55.3780 55.5384 55.7418 55.7810 55.9279 56.1791 56.3017 56.3684 56.6012 56.7717 56.8999 57.1645 57.3406 57.4873 57.6913 57.9225 58.1402 58.3419 58.4377 58.7381 58.9354 59.1254 59.3961 59.5674 59.7327 60.1100 60.2430 60.3310 60.4822 60.8382 60.9425 61.1667 61.5020 62.1852 62.4099 62.6281 63.0230 63.2874 63.3965 63.7354 63.8209 64.0109 64.1676 64.3338 64.5716 64.7850 64.9030 65.1098 65.2936 65.4791 65.7279 65.9094 66.2014 66.3377 66.3856 67.0905 67.3112 67.5220 67.6193 67.6929 67.9682 68.0854 68.3728 68.5648 68.9114 69.2350 69.3545 69.6182 69.6807 69.9838 70.5454 71.3873 71.4917 71.7249 71.8473 72.0492 72.2537 72.4386 72.8676 72.9573 73.1256 73.3779 73.5630 73.8603 73.9860 74.1708 74.2589 74.3964 74.6829 74.9766 75.1057 75.1939 75.3452 75.5890 75.8190 75.9448 76.2047 76.3020 76.4825 76.5902 76.7418 76.9692 77.1202 77.3152 77.5062 77.5903 77.7659 77.9070 78.0910 78.3018 78.4212 78.5916 78.8292 78.8735 78.9612 79.1329 79.1715 79.4943 79.5567 79.5802 79.6348 79.6457 79.9695 80.0994 80.2014 80.2848 80.5803 80.6458 81.0005 81.2087 81.3915 81.5796 81.6788 81.7794 81.9400 82.0271 82.1667 82.2595 82.4175 82.5119 82.5983 82.8693 82.9034 83.2286 83.4030 83.4265 83.7423 83.9370 84.0232 84.0623 84.2916 84.3839 84.5389 84.6201 84.8055 84.9917 85.1093 85.1553 85.3205 85.3661 85.4647 85.5032 85.6240 85.7629 85.8597 85.9579 86.0201 86.1127 86.1521 86.3723 86.4834 86.6631 86.7891 87.0662 87.2151 87.3811 87.6416 87.9652 88.0352 88.1369 88.2421 88.2856 88.3812 88.7125 88.7765 88.8594 89.0120 89.0974 89.1640 89.4437 89.5098 89.5465 89.6896 89.7393 89.8944 89.9427 90.1605 90.2712 90.4054 90.5119 90.5462 90.8105 91.0142 91.0568 91.3508 91.4321 91.6271 91.8466 91.9602 92.1994 92.3076 92.4868 92.5858 92.6565 92.7393 92.8019 92.9735 93.0708 93.1843 93.2518 93.3103 93.4643 93.6185 93.6491 93.7991 93.9085 94.1286 94.1681 94.2997 94.3398 94.4411 94.7432 94.8591 95.1786 95.2179 95.3391 95.3808 95.4582 95.5123 95.8772 95.9891 96.1349 96.3301 96.3841 96.5411 96.6452 96.7637 96.8387 97.0160 97.2320 97.3431 97.5491 97.6196 97.7015 97.8072 97.9669 98.0666 98.0990 98.3282 98.3994 98.4417 98.5861 98.8040 98.9920 99.1559 99.2051 99.3430 99.4028 99.5857 99.7799 99.9796 100.2484 100.3489 100.6110 100.7889 101.1441 101.2825 101.5391 101.6902 101.8052 102.1935 102.3696 102.6571 102.7905 103.0331 103.0557 103.2271 103.4794 103.7250 103.8321 104.2470 104.2958 104.6287 104.7731 104.9183 105.1190 105.2692 105.3305 105.4935 105.5163 105.6202 105.6830 105.8694 105.8888 105.9790 106.1038 106.3089 106.3804 106.6058 106.8125 106.9137 107.1588 107.3926 107.4304 107.5069 107.6036 107.7962 107.9754 108.0615 108.1749 108.3304 108.7522 108.9022 109.0968 109.2887 109.4298 109.6637 109.8682 109.9785 110.2319 110.2807 110.4149 110.4703 110.7289 110.8547 110.9315 111.0672 111.2400 111.4580 111.6886 111.7313 111.9187 112.3478 112.4046 112.6916 112.7070 112.8293 112.9412 113.1032 113.2442 113.3516 113.4550 113.6130 113.6979 113.8698 113.9634 114.0620 114.2433 114.2849 114.4988 114.6852 114.7638 114.8882 115.0603 115.2304 115.3581 115.4941 115.6344 115.8490 115.8760 115.9544 116.1552 116.3766 116.4858 116.5996 116.6885 116.7325 117.0306 117.2056 117.2832 117.3348 117.4076 117.6036 117.7193 117.7561 117.8593 117.9627 118.1013 118.1790 118.2642 118.5074 118.5404 118.6463 118.7184 118.8773 119.0896 119.2313 119.2903 119.4565 119.7526 119.9243 119.9741 120.0390 120.2968 120.3375 120.5092 120.5885 120.7647 120.7863 120.8821 121.1853 121.4318 121.4843 121.6945 121.9592 122.0600 122.2290 122.6037 122.8937 123.0062 123.1132 123.1754 123.6941 124.0099 124.1553 124.4333 124.8626 124.8927 124.9855 125.4976 125.8791 126.0318 126.2099 126.4369 126.4670 126.8507 126.9917 127.5067 127.6439 127.9677 128.0531 128.2882 128.7907 129.0320 129.1282 129.1933 129.4041 129.5041 129.6290 129.6979 129.8755 130.2243 130.3060 130.4834 130.5597 130.7440 130.8704 130.9908 131.3959 131.4718 131.5921 131.9987 132.1957 132.3495 132.3889 132.5258 132.7091 132.8795 133.0995 133.2031 133.6080 134.1212 134.2389 134.3547 134.5899 134.8671 134.9823 135.4110 135.4675 135.8507 136.1157 136.4131 136.6101 137.0983 137.3080 138.0273 138.0862 138.2273 138.4934 138.8498 139.0451 139.2163 139.3213 139.6314 139.7715 140.4545 140.6693 141.1031 141.3678 141.9003 141.9410 142.4260 142.8025 143.0408 143.5396 143.7499 144.0891 144.2630 144.3351 144.3766 144.5578 144.8102 145.0931 145.3954 145.6632 145.8661 145.9775 146.4316 146.5133 146.9351 147.1465 147.3922 147.5620 147.8921 148.1799 148.2630 148.4698 148.6151 149.1232 149.4232 149.8200 150.0418 150.1021 150.2569 150.6906 150.8767 151.2006 151.7353 152.1358 152.3204 152.5480 152.7743 153.3160 153.9446 154.6336 154.7893 154.9342 155.6388 155.7943 155.9153 156.4429 156.6841 156.9408 157.2404 157.2991 157.8500 158.0282 158.9482 159.3431 159.4422 159.7830 159.8928 160.3141 160.6560 161.0062 161.6075 162.1340 162.2762 162.6757 164.2706 164.5437 165.4342 166.9103 168.0348 169.4230 170.3866 172.0152 172.3851 172.7753 173.0504 174.3033 175.6459 177.6002 177.9266 179.0206 180.7627 182.5494 184.9732 186.4732 186.8881 187.3642 189.0775 189.7751 192.0623 192.3898 193.4041 195.8309 196.4502 199.0699 201.9458 205.1177 206.3810 206.8983 209.7857 211.3806 211.8071 212.8177 605.2023 617.9111 621.2452 625.4926 627.4270 631.0827 631.3911 631.9285 632.6226 633.6987 634.2801 635.1382 636.5712 636.6622 637.5866 639.9897 642.6860 643.3067 648.0337 650.8586 657.2952 658.0089 876.1928 1200.7051 1212.8791 1214.8907</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Br Br Br Br O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.079815 -0.012105 -0.012065 -0.001108 -0.271463 -0.425720 -0.327414 -0.085814 0.095710 -0.084380 -0.142211 -0.161694 -0.262446 -0.260944 0.376162 0.036929 0.403623 0.026792 -0.225234 -0.217294 -0.229474 0.244564 -0.138847 -0.161856 0.259490 -0.175206 -0.235210 -0.150108 -0.128317 -0.176824 0.117110 0.118142 0.166242 0.099152 0.090965 0.108993 0.101203 0.100745 0.095724 0.141117 0.135121 0.147878 0.160854 0.158892 0.159192 0.146299 0.159135 0.157417 0.158096</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Br Br Br Br O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">35.0798 35.0121 35.0121 35.0011 8.2715 8.4257 8.3274 7.0858 5.9043 6.0844 6.1422 6.1617 6.2624 6.2609 5.6238 5.9631 5.5964 5.9732 6.2252 6.2173 6.2295 5.7554 6.1388 6.1619 5.7405 6.1752 6.2352 6.1501 6.1283 6.1768 0.8829 0.8819 0.8338 0.9008 0.9090 0.8910 0.8988 0.8993 0.9043 0.8589 0.8649 0.8521 0.8391 0.8411 0.8408 0.8537 0.8409 0.8426 0.8419</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">35.0000 35.0000 35.0000 35.0000 8.0000 8.0000 8.0000 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 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0798 -0.0121 -0.0121 -0.0011 -0.2715 -0.4257 -0.3274 -0.0858 0.0957 -0.0844 -0.1422 -0.1617 -0.2624 -0.2609 0.3762 0.0369 0.4036 0.0268 -0.2252 -0.2173 -0.2295 0.2446 -0.1388 -0.1619 0.2595 -0.1752 -0.2352 -0.1501 -0.1283 -0.1768 0.1171 0.1181 0.1662 0.0992 0.0910 0.1090 0.1012 0.1007 0.0957 0.1411 0.1351 0.1479 0.1609 0.1589 0.1592 0.1463 0.1591 0.1574 0.1581</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1843 1.2230 1.2269 1.2311 2.1271 2.0901 2.0731 3.1130 3.8750 3.7304 3.8583 4.0692 3.8987 3.9005 4.1808 4.3527 3.7267 3.6018 4.0785 4.0710 3.9648 3.7865 3.9145 3.9092 3.7077 3.9031 4.0028 3.8958 3.8899 3.8992 1.0457 1.0249 0.9945 1.0059 1.0040 1.0024 1.0033 1.0008 1.0167 1.0163 1.0183 1.0119 0.9903 0.9947 0.9962 1.0074 0.9906 0.9893 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1843 1.2230 1.2269 1.2311 2.1271 2.0901 2.0731 3.1130 3.8750 3.7304 3.8583 4.0692 3.8987 3.9005 4.1808 4.3527 3.7267 3.6018 4.0785 4.0710 3.9648 3.7865 3.9145 3.9092 3.7077 3.9031 4.0028 3.8958 3.8899 3.8992 1.0457 1.0249 0.9945 1.0059 1.0040 1.0024 1.0033 1.0008 1.0167 1.0163 1.0183 1.0119 0.9903 0.9947 0.9962 1.0074 0.9906 0.9893 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 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="51">1.0555 1.0952 1.0841 1.1200 1.1482 0.8611 1.9440 0.9543 0.9205 3.0578 0.9625 0.8597 0.9478 0.9454 0.9361 0.8869 0.9656 0.9966 1.0181 0.9816 0.9974 0.9950 0.9860 0.9861 0.9881 0.9931 0.9849 0.8879 0.9374 0.9853 1.4031 1.3234 1.4210 0.9710 1.4500 0.9949 1.3610 1.4106 0.9770 0.9659 1.3555 1.3914 1.4184 0.9683 1.4293 0.9830 1.4121 0.9763 1.4068 0.9788 0.9814</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 1 15 2 15 3 15 4 14 4 16 5 14 6 21 6 24 7 18 8 9 8 10 8 12 8 13 9 10 9 11 9 30 10 14 10 31 11 15 11 32 12 33 12 34 12 35 13 36 13 37 13 38 16 17 16 18 16 39 17 19 17 20 19 21 19 40 20 22 20 41 21 23 22 23 22 42 23 43 24 25 24 26 25 27 25 44 26 28 26 45 27 29 27 46 28 29 28 47 29 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029182254</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.174899882977</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-145.43133 145.88326 0.45193 86.36131 -85.80142 0.55989 -87.44258 85.28507 -2.15751</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.27432</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.78087</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
