<?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="3.682604"
                        y3="0.540568"
                        z3="0.001568"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.486426"
                        y3="-1.096681"
                        z3="2.780366"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.046862"
                        y3="-3.172288"
                        z3="0.915621"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.146411"
                        y3="-2.774192"
                        z3="0.698273"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.449544"
                        y3="-1.254882"
                        z3="-1.027947"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.891638"
                        y3="-0.323842"
                        z3="0.926845"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.958367"
                        y3="3.283344"
                        z3="-2.416767"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.100552"
                        y3="-2.656228"
                        z3="-2.405177"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.374246"
                        y3="0.779289"
                        z3="-1.082696"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.918877"
                        y3="-0.083091"
                        z3="0.014403"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.245149"
                        y3="-0.581007"
                        z3="-0.796823"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.240573"
                        y3="-0.787417"
                        z3="-0.083386"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.08342"
                        y3="0.901591"
                        z3="-2.408833"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.334392"
                        y3="2.048533"
                        z3="-0.676011"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.574241"
                        y3="-0.694017"
                        z3="-0.173802"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.471213"
                        y3="-1.852116"
                        z3="1.001839"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.813845"
                        y3="-1.227385"
                        z3="-0.635883"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.377205"
                        y3="0.177005"
                        z3="-0.609166"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.515758"
                        y3="-2.033824"
                        z3="-1.63501"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.928019"
                        y3="1.116545"
                        z3="-1.527331"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.326981"
                        y3="0.517777"
                        z3="0.341796"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.425857"
                        y3="2.408369"
                        z3="-1.474784"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.835092"
                        y3="1.80902"
                        z3="0.363497"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.389828"
                        y3="2.762786"
                        z3="-0.537969"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.716638"
                        y3="4.592349"
                        z3="-2.079273"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.132945"
                        y3="4.950212"
                        z3="-0.870058"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.026184"
                        y3="5.552599"
                        z3="-3.03125"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.874914"
                        y3="6.290161"
                        z3="-0.616975"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.749005"
                        y3="6.886739"
                        z3="-2.76904"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.181543"
                        y3="7.262816"
                        z3="-1.559513"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.669673"
                        y3="0.271716"
                        z3="1.009525"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.039902"
                        y3="-1.322465"
                        z3="-1.561364"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.346885"
                        y3="-1.28141"
                        z3="-1.053092"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.813846"
                        y3="1.710442"
                        z3="-2.382467"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.59654"
                        y3="-0.011687"
                        z3="-2.708909"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.35942"
                        y3="1.137911"
                        z3="-3.189907"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.392054"
                        y3="2.858447"
                        z3="-0.59446"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.068005"
                        y3="2.338919"
                        z3="-1.429915"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.842936"
                        y3="1.970276"
                        z3="0.283053"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.959291"
                        y3="-1.712102"
                        z3="0.335611"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.186462"
                        y3="0.865694"
                        z3="-2.275988"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.66377"
                        y3="-0.215591"
                        z3="1.063149"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.580969"
                        y3="2.080716"
                        z3="1.098082"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.790599"
                        y3="3.76761"
                        z3="-0.504947"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.876907"
                        y3="4.201151"
                        z3="-0.130903"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.474655"
                        y3="5.25647"
                        z3="-3.97097"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.424893"
                        y3="6.571651"
                        z3="0.325956"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.987547"
                        y3="7.634136"
                        z3="-3.514132"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.975274"
                        y3="8.304683"
                        z3="-1.354445"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a30" 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:3.6826,.5406,.0016;2.4864,-1.0967,2.7804;1.0469,-3.1723,.9156;4.1464,-2.7742,.6983;-2.4495,-1.2549,-1.0279;-1.8916,-.3238,.9268;-3.9584,3.2833,-2.4168;-5.1006,-2.6562,-2.4052;.3742,.7793,-1.0827;.9189,-.0831,.0144;-.2451,-.581,-.7968;2.2406,-.7874,-.0834;1.0834,.9016,-2.4088;-.3344,2.0485,-.676;-1.5742,-.694,-.1738;2.4712,-1.8521,1.0018;-3.8138,-1.2274,-.6359;-4.3772,.177,-.6092;-4.5158,-2.0338,-1.635;-3.928,1.1165,-1.5273;-5.327,.5178,.3418;-4.4259,2.4084,-1.4748;-5.8351,1.809,.3635;-5.3898,2.7628,-.538;-3.7166,4.5923,-2.0793;-3.1329,4.9502,-.8701;-4.0262,5.5526,-3.0312;-2.8749,6.2902,-.617;-3.749,6.8867,-2.769;-3.1815,7.2628,-1.5595;.6697,.2717,1.0095;-.0399,-1.3225,-1.5614;2.3469,-1.2814,-1.0531;1.8138,1.7104,-2.3825;1.5965,-.0117,-2.7089;.3594,1.1379,-3.1899;.3921,2.8584,-.5945;-1.068,2.3389,-1.4299;-.8429,1.9703,.2831;-3.9593,-1.7121,.3356;-3.1865,.8657,-2.276;-5.6638,-.2156,1.0631;-6.581,2.0807,1.0981;-5.7906,3.7676,-.5049;-2.8769,4.2012,-.1309;-4.4747,5.2565,-3.971;-2.4249,6.5717,.326;-3.9875,7.6341,-3.5141;-2.9753,8.3047,-1.3544;</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">5558.7734758534 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">6.109e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.488 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">0.326 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.829 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="3.68260421"
                                 y3="0.54056812"
                                 z3="0.00156825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="2.48642614"
                                 y3="-1.09668065"
                                 z3="2.78036571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="1.04686234"
                                 y3="-3.17228827"
                                 z3="0.91562145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="4.14641095"
                                 y3="-2.77419189"
                                 z3="0.69827296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.44954404"
                                 y3="-1.2548817"
                                 z3="-1.02794661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.89163773"
                                 y3="-0.32384236"
                                 z3="0.92684537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.95836666"
                                 y3="3.28334436"
                                 z3="-2.41676743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-5.10055198"
                                 y3="-2.6562275"
                                 z3="-2.40517748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.37424562"
                                 y3="0.77928936"
                                 z3="-1.08269587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.91887686"
                                 y3="-0.08309149"
                                 z3="0.01440257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.24514946"
                                 y3="-0.58100689"
                                 z3="-0.79682272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.24057337"
                                 y3="-0.78741724"
                                 z3="-0.08338602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.0834199"
                                 y3="0.90159141"
                                 z3="-2.4088327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.33439182"
                                 y3="2.04853282"
                                 z3="-0.67601142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.57424148"
                                 y3="-0.69401715"
                                 z3="-0.17380186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.47121326"
                                 y3="-1.85211646"
                                 z3="1.00183932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.81384468"
                                 y3="-1.2273849"
                                 z3="-0.63588326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.37720536"
                                 y3="0.1770047"
                                 z3="-0.60916587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.51575794"
                                 y3="-2.03382399"
                                 z3="-1.63500986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.92801882"
                                 y3="1.11654527"
                                 z3="-1.52733078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.32698147"
                                 y3="0.5177775"
                                 z3="0.34179588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.42585674"
                                 y3="2.40836892"
                                 z3="-1.47478382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.83509212"
                                 y3="1.80902043"
                                 z3="0.36349665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.38982799"
                                 y3="2.76278639"
                                 z3="-0.53796911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.71663848"
                                 y3="4.59234947"
                                 z3="-2.07927264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.13294468"
                                 y3="4.95021235"
                                 z3="-0.87005829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.02618432"
                                 y3="5.5525988"
                                 z3="-3.03125033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.87491376"
                                 y3="6.2901609"
                                 z3="-0.61697495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.74900535"
                                 y3="6.88673942"
                                 z3="-2.76903999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.18154341"
                                 y3="7.2628156"
                                 z3="-1.55951294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.66967258"
                                 y3="0.27171636"
                                 z3="1.0095247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.03990217"
                                 y3="-1.32246509"
                                 z3="-1.56136369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.34688478"
                                 y3="-1.28141044"
                                 z3="-1.0530916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.81384637"
                                 y3="1.71044244"
                                 z3="-2.38246718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.59654008"
                                 y3="-0.0116865"
                                 z3="-2.70890948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.35941967"
                                 y3="1.13791124"
                                 z3="-3.18990722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.39205411"
                                 y3="2.85844699"
                                 z3="-0.59445964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.06800503"
                                 y3="2.33891886"
                                 z3="-1.42991509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.84293551"
                                 y3="1.9702757"
                                 z3="0.28305296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.95929123"
                                 y3="-1.71210172"
                                 z3="0.33561137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.18646176"
                                 y3="0.86569412"
                                 z3="-2.27598821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.66376985"
                                 y3="-0.21559082"
                                 z3="1.06314932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.58096919"
                                 y3="2.08071562"
                                 z3="1.09808247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.79059874"
                                 y3="3.76760992"
                                 z3="-0.50494715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.87690745"
                                 y3="4.20115122"
                                 z3="-0.13090316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.47465523"
                                 y3="5.25647043"
                                 z3="-3.97097048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.424893"
                                 y3="6.57165062"
                                 z3="0.32595602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.98754708"
                                 y3="7.6341361"
                                 z3="-3.514132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.97527422"
                                 y3="8.30468324"
                                 z3="-1.3544452">
                              <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 a25" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" 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 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a30" 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:3.6826,.5406,.0016;2.4864,-1.0967,2.7804;1.0469,-3.1723,.9156;4.1464,-2.7742,.6983;-2.4495,-1.2549,-1.0279;-1.8916,-.3238,.9268;-3.9584,3.2833,-2.4168;-5.1006,-2.6562,-2.4052;.3742,.7793,-1.0827;.9189,-.0831,.0144;-.2451,-.581,-.7968;2.2406,-.7874,-.0834;1.0834,.9016,-2.4088;-.3344,2.0485,-.676;-1.5742,-.694,-.1738;2.4712,-1.8521,1.0018;-3.8138,-1.2274,-.6359;-4.3772,.177,-.6092;-4.5158,-2.0338,-1.635;-3.928,1.1165,-1.5273;-5.327,.5178,.3418;-4.4259,2.4084,-1.4748;-5.8351,1.809,.3635;-5.3898,2.7628,-.538;-3.7166,4.5923,-2.0793;-3.1329,4.9502,-.8701;-4.0262,5.5526,-3.0313;-2.8749,6.2902,-.617;-3.749,6.8867,-2.769;-3.1815,7.2628,-1.5595;.6697,.2717,1.0095;-.0399,-1.3225,-1.5614;2.3469,-1.2814,-1.0531;1.8138,1.7104,-2.3825;1.5965,-.0117,-2.7089;.3594,1.1379,-3.1899;.3921,2.8584,-.5945;-1.068,2.3389,-1.4299;-.8429,1.9703,.2831;-3.9593,-1.7121,.3356;-3.1865,.8657,-2.276;-5.6638,-.2156,1.0631;-6.581,2.0807,1.0981;-5.7906,3.7676,-.5049;-2.8769,4.2012,-.1309;-4.4747,5.2565,-3.971;-2.4249,6.5717,.326;-3.9875,7.6341,-3.5141;-2.9753,8.3047,-1.3544;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="3.682604"
                        y3="0.540568"
                        z3="0.001568"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.486426"
                        y3="-1.096681"
                        z3="2.780366"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.046862"
                        y3="-3.172288"
                        z3="0.915621"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.146411"
                        y3="-2.774192"
                        z3="0.698273"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.449544"
                        y3="-1.254882"
                        z3="-1.027947"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.891638"
                        y3="-0.323842"
                        z3="0.926845"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.958367"
                        y3="3.283344"
                        z3="-2.416767"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.100552"
                        y3="-2.656228"
                        z3="-2.405177"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.374246"
                        y3="0.779289"
                        z3="-1.082696"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.918877"
                        y3="-0.083091"
                        z3="0.014403"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.245149"
                        y3="-0.581007"
                        z3="-0.796823"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.240573"
                        y3="-0.787417"
                        z3="-0.083386"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.08342"
                        y3="0.901591"
                        z3="-2.408833"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.334392"
                        y3="2.048533"
                        z3="-0.676011"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.574241"
                        y3="-0.694017"
                        z3="-0.173802"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.471213"
                        y3="-1.852116"
                        z3="1.001839"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.813845"
                        y3="-1.227385"
                        z3="-0.635883"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.377205"
                        y3="0.177005"
                        z3="-0.609166"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.515758"
                        y3="-2.033824"
                        z3="-1.63501"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.928019"
                        y3="1.116545"
                        z3="-1.527331"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.326981"
                        y3="0.517777"
                        z3="0.341796"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.425857"
                        y3="2.408369"
                        z3="-1.474784"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.835092"
                        y3="1.80902"
                        z3="0.363497"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.389828"
                        y3="2.762786"
                        z3="-0.537969"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.716638"
                        y3="4.592349"
                        z3="-2.079273"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.132945"
                        y3="4.950212"
                        z3="-0.870058"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.026184"
                        y3="5.552599"
                        z3="-3.03125"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.874914"
                        y3="6.290161"
                        z3="-0.616975"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.749005"
                        y3="6.886739"
                        z3="-2.76904"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.181543"
                        y3="7.262816"
                        z3="-1.559513"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.669673"
                        y3="0.271716"
                        z3="1.009525"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.039902"
                        y3="-1.322465"
                        z3="-1.561364"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.346885"
                        y3="-1.28141"
                        z3="-1.053092"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.813846"
                        y3="1.710442"
                        z3="-2.382467"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.59654"
                        y3="-0.011687"
                        z3="-2.708909"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.35942"
                        y3="1.137911"
                        z3="-3.189907"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.392054"
                        y3="2.858447"
                        z3="-0.59446"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.068005"
                        y3="2.338919"
                        z3="-1.429915"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.842936"
                        y3="1.970276"
                        z3="0.283053"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.959291"
                        y3="-1.712102"
                        z3="0.335611"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.186462"
                        y3="0.865694"
                        z3="-2.275988"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.66377"
                        y3="-0.215591"
                        z3="1.063149"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.580969"
                        y3="2.080716"
                        z3="1.098082"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.790599"
                        y3="3.76761"
                        z3="-0.504947"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.876907"
                        y3="4.201151"
                        z3="-0.130903"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.474655"
                        y3="5.25647"
                        z3="-3.97097"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.424893"
                        y3="6.571651"
                        z3="0.325956"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.987547"
                        y3="7.634136"
                        z3="-3.514132"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.975274"
                        y3="8.304683"
                        z3="-1.354445"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a30" 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:3.6826,.5406,.0016;2.4864,-1.0967,2.7804;1.0469,-3.1723,.9156;4.1464,-2.7742,.6983;-2.4495,-1.2549,-1.0279;-1.8916,-.3238,.9268;-3.9584,3.2833,-2.4168;-5.1006,-2.6562,-2.4052;.3742,.7793,-1.0827;.9189,-.0831,.0144;-.2451,-.581,-.7968;2.2406,-.7874,-.0834;1.0834,.9016,-2.4088;-.3344,2.0485,-.676;-1.5742,-.694,-.1738;2.4712,-1.8521,1.0018;-3.8138,-1.2274,-.6359;-4.3772,.177,-.6092;-4.5158,-2.0338,-1.635;-3.928,1.1165,-1.5273;-5.327,.5178,.3418;-4.4259,2.4084,-1.4748;-5.8351,1.809,.3635;-5.3898,2.7628,-.538;-3.7166,4.5923,-2.0793;-3.1329,4.9502,-.8701;-4.0262,5.5526,-3.0312;-2.8749,6.2902,-.617;-3.749,6.8867,-2.769;-3.1815,7.2628,-1.5595;.6697,.2717,1.0095;-.0399,-1.3225,-1.5614;2.3469,-1.2814,-1.0531;1.8138,1.7104,-2.3825;1.5965,-.0117,-2.7089;.3594,1.1379,-3.1899;.3921,2.8584,-.5945;-1.068,2.3389,-1.4299;-.8429,1.9703,.2831;-3.9593,-1.7121,.3356;-3.1865,.8657,-2.276;-5.6638,-.2156,1.0631;-6.581,2.0807,1.0981;-5.7906,3.7676,-.5049;-2.8769,4.2012,-.1309;-4.4747,5.2565,-3.971;-2.4249,6.5717,.326;-3.9875,7.6341,-3.5141;-2.9753,8.3047,-1.3544;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2650</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4350.2069</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1985.0943</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-11427.12924999</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5558.77347585</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-16985.90272585</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-26947.97638275</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">9962.07365690</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03720439</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.78797078</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.65872078</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00170679</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">161.000013285603</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">161.000013285603</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">322.000026571206</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-389.801024623551</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"
                            units="nonsi:electronvolt">-13141.7985 -13141.7475 -13141.7240 -13141.2364 -1704.3366 -1704.2865 -1704.2654 -1703.7783 -1535.6747 -1535.6241 -1535.6024 -1535.5901 -1535.5896 -1535.5405 -1535.5395 -1535.5197 -1535.5174 -1535.1124 -1535.0370 -1535.0334 -525.3061 -524.6686 -523.5491 -392.9807 -284.7449 -283.8249 -282.8769 -282.3461 -281.7092 -281.5595 -281.3324 -280.7084 -280.5578 -280.5193 -280.4055 -279.9837 -279.9592 -279.9138 -279.8841 -279.8255 -279.8120 -279.7775 -279.7289 -279.6324 -279.3271 -279.2844 -240.3588 -240.3108 -240.2918 -239.7981 -181.2266 -181.1783 -181.1601 -180.8794 -180.8756 -180.8322 -180.8281 -180.8134 -180.8078 -180.6457 -180.3295 -180.3265 -75.4169 -75.3691 -75.3508 -75.3220 -75.3192 -75.2747 -75.2710 -75.2563 -75.2515 -75.0345 -75.0340 -74.9871 -74.9867 -74.9674 -74.9671 -74.8385 -74.7526 -74.7510 -74.4912 -74.4904 -34.2530 -32.9724 -31.6918 -28.4984 -28.3456 -27.5436 -27.2012 -26.6620 -25.4747 -25.2790 -24.6154 -24.5982 -24.2421 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8.2408 8.3162 8.3557 8.4467 8.5642 8.6214 8.6917 8.7422 8.8040 8.8618 8.9279 9.0031 9.1636 9.2399 9.2712 9.3895 9.4888 9.5922 9.6746 9.7062 9.8175 9.8941 10.0183 10.1113 10.1770 10.2150 10.2703 10.4460 10.5521 10.6507 10.6794 10.7754 10.9941 11.0591 11.1282 11.2540 11.3633 11.4192 11.5469 11.6240 11.7291 11.7615 11.8751 11.9953 12.0917 12.1713 12.2219 12.4176 12.5140 12.5332 12.6585 12.7218 12.8666 12.9538 13.0279 13.0942 13.1219 13.3344 13.3687 13.5028 13.5912 13.6121 13.6988 13.8500 13.9039 13.9687 14.0905 14.1641 14.2319 14.3409 14.3913 14.4456 14.6620 14.7786 14.7967 14.8700 14.9708 15.1446 15.2030 15.2506 15.3051 15.4120 15.5789 15.6401 15.7137 15.8558 15.9183 15.9384 15.9451 16.0863 16.1464 16.2482 16.2831 16.3610 16.3841 16.5247 16.6765 16.7318 16.9184 16.9998 17.0569 17.2175 17.3304 17.4307 17.5441 17.5887 17.7340 17.9980 18.1378 18.2132 18.2826 18.3629 18.5671 18.7995 18.8257 18.9780 19.1553 19.4028 19.5460 19.6426 19.7098 19.8153 19.8668 20.0479 20.1021 20.1532 20.2647 20.3847 20.5328 20.6470 20.7661 20.8599 21.0302 21.0878 21.3197 21.3559 21.6300 21.7514 21.8393 21.9004 21.9266 22.1149 22.1987 22.3568 22.5409 22.6719 22.7858 23.0341 23.1044 23.1605 23.2625 23.3936 23.5639 23.7713 23.8526 24.0167 24.1899 24.2797 24.5115 24.5788 24.7472 24.8162 24.9122 25.0264 25.1574 25.1836 25.3324 25.5268 25.5705 25.6329 25.8348 25.9739 26.1180 26.4197 26.4892 26.7808 26.8044 26.9459 27.0522 27.2634 27.3887 27.5030 27.6221 27.6993 27.9210 27.9804 28.1270 28.1892 28.4850 28.6545 28.7318 28.8600 29.0620 29.1457 29.2976 29.3597 29.4979 29.5526 29.6582 29.8107 30.0268 30.0836 30.2865 30.3178 30.5776 30.6176 30.7312 30.9583 31.1072 31.1929 31.4121 31.4884 31.5673 31.6384 31.8068 31.8738 32.0750 32.2499 32.4953 32.5647 32.7001 32.8058 32.9667 33.0498 33.1327 33.2723 33.3810 33.5651 33.5843 33.7478 33.8597 33.9376 34.0822 34.3303 34.5262 34.5548 34.7637 34.8527 34.9801 35.0855 35.2512 35.4355 35.4768 35.6459 35.8349 35.9763 36.1888 36.2116 36.4112 36.4583 36.5277 36.6426 36.6657 37.0062 37.1334 37.2938 37.4388 37.5382 37.6090 37.6685 37.7354 37.8336 37.9273 37.9575 38.1622 38.2332 38.3982 38.4261 38.4688 38.5326 38.5721 38.6924 38.8089 38.8953 39.0088 39.0712 39.0996 39.2034 39.2904 39.5522 39.6255 39.6724 39.7230 39.9115 39.9455 40.1150 40.2962 40.3321 40.4619 40.5474 40.6461 40.7008 40.7965 40.9105 41.0673 41.1084 41.3408 41.3886 41.4383 41.6445 41.7371 41.8068 41.8989 42.0656 42.0963 42.2071 42.3510 42.4277 42.5880 42.7022 42.8460 42.9312 42.9739 43.1338 43.2519 43.3375 43.5019 43.5569 43.6574 43.8065 43.9160 44.0070 44.1180 44.2660 44.2747 44.3943 44.4786 44.6477 44.7341 44.8291 44.9443 44.9619 45.0547 45.1339 45.3373 45.4708 45.6019 45.6430 45.6846 45.7151 45.9542 46.0092 46.0819 46.1228 46.2679 46.3247 46.4243 46.5105 46.7040 46.8074 46.9519 46.9697 47.0032 47.0607 47.1560 47.2673 47.4268 47.4749 47.5610 47.5959 47.7716 47.8930 47.9227 48.1344 48.2715 48.3709 48.4027 48.5800 48.7943 48.8955 49.1142 49.2007 49.2872 49.5045 49.5230 49.6004 49.8300 49.9259 50.1404 50.2800 50.5089 50.7307 50.8665 50.9315 51.1503 51.3396 51.4156 51.5278 51.7140 52.0448 52.0554 52.3867 52.4239 52.5467 52.5740 52.7265 52.9160 52.9952 53.2338 53.3225 53.3577 53.5689 53.6414 53.9380 54.0778 54.3018 54.6923 54.8686 54.9419 55.0562 55.2466 55.4637 55.5906 55.7455 55.8914 56.0680 56.2412 56.4011 56.8415 56.8892 56.9979 57.2314 57.2655 57.4213 57.5452 57.6948 57.8978 58.0874 58.2712 58.4120 58.4793 58.7746 58.9687 59.1054 59.4208 59.6138 59.8420 60.1370 60.4566 60.6867 60.8499 61.2202 61.4313 61.6161 61.7313 62.3229 62.5140 62.8276 63.2112 63.4935 63.5465 63.7789 64.0152 64.0779 64.1273 64.5484 64.6058 64.8028 65.0500 65.2103 65.3243 65.5641 65.8394 66.0394 66.3572 66.6895 66.9894 67.2054 67.2646 67.4195 67.6062 68.1123 68.1525 68.3381 68.4434 68.8845 68.9879 69.4059 69.6828 69.7496 69.8496 70.0873 70.5600 71.2606 71.5756 71.7628 72.1615 72.2612 72.3503 72.8220 72.8636 72.9923 73.4008 73.6285 73.7704 73.8379 73.9396 74.1924 74.3069 74.6770 74.8256 75.0165 75.1229 75.3033 75.5858 75.9038 75.9766 76.1250 76.2742 76.4175 76.5246 76.7061 76.8648 77.0015 77.0793 77.3209 77.6164 77.7302 77.9076 78.0456 78.2450 78.3868 78.4207 78.6276 78.9232 79.0659 79.2007 79.3067 79.5051 79.5537 79.6448 79.7324 79.8204 79.8716 80.1445 80.2094 80.4316 80.5715 80.7498 80.8466 81.1371 81.4520 81.5948 81.7411 81.8921 82.0509 82.1765 82.2881 82.3640 82.3924 82.6285 82.8612 82.8769 83.1470 83.1893 83.5010 83.6438 83.7182 83.8414 83.9941 84.1789 84.3053 84.4277 84.6098 84.7108 84.8650 84.9886 85.0224 85.1310 85.3693 85.5626 85.5959 85.7179 85.7732 85.8078 85.9579 86.0474 86.1570 86.2579 86.3051 86.4541 86.5869 86.7472 86.8915 86.9981 87.3577 87.3868 87.5873 87.7896 87.8654 88.0422 88.2069 88.2406 88.5040 88.6857 88.7374 88.7823 88.9413 88.9931 89.1263 89.2674 89.5383 89.5700 89.7283 89.7574 89.8750 90.0131 90.0824 90.2307 90.3847 90.5016 90.6334 90.6560 90.8663 91.2719 91.3895 91.5186 91.6644 91.8217 91.9732 92.0736 92.1576 92.3435 92.4163 92.5251 92.7484 92.8050 92.9745 93.1186 93.1481 93.2783 93.3042 93.4199 93.4610 93.6975 93.8478 93.8926 94.0780 94.1940 94.3873 94.4597 94.6427 94.7452 94.9855 94.9986 95.1897 95.3421 95.4789 95.5462 95.5876 95.7600 96.0310 96.1668 96.2340 96.4136 96.6292 96.7958 96.8621 96.9466 97.1222 97.2464 97.4923 97.5154 97.5978 97.7604 97.8194 98.0845 98.2084 98.2917 98.4237 98.4831 98.6567 98.7640 99.1072 99.2860 99.3591 99.4286 99.5346 99.5833 99.7543 99.9450 100.0753 100.2164 100.4670 100.6173 100.7752 101.0320 101.0793 101.4085 101.7005 101.8119 102.0325 102.2870 102.4713 102.7991 103.0396 103.1256 103.3161 103.4063 103.5905 103.9999 104.1232 104.3509 104.4710 104.6024 104.9038 105.1816 105.2501 105.2937 105.4342 105.5517 105.6100 105.7058 105.7389 105.8654 106.0550 106.0921 106.2200 106.4153 106.4615 106.7134 106.7847 107.0225 107.3559 107.5552 107.6488 107.7683 107.8680 107.9894 108.1133 108.2183 108.5312 108.8582 109.0635 109.1958 109.2347 109.4517 109.6076 109.7408 109.8580 110.2475 110.2714 110.2930 110.4454 110.6181 110.8562 111.1058 111.1699 111.2707 111.3118 111.5213 111.6243 111.8310 111.9623 112.2723 112.6085 112.7567 112.8286 112.9463 113.1783 113.2408 113.3666 113.5262 113.5683 113.7165 113.8797 114.0774 114.1708 114.3633 114.4556 114.6336 114.7970 114.8942 114.9569 115.2617 115.3195 115.4298 115.5152 115.6453 115.8501 115.9353 116.0059 116.1223 116.2506 116.3592 116.5744 116.7648 116.7985 116.8404 117.1608 117.3662 117.5035 117.5795 117.6957 117.7871 117.9286 118.0372 118.1580 118.2133 118.3052 118.3899 118.4202 118.5071 118.6107 118.8393 119.0028 119.0871 119.1956 119.4469 119.5007 119.7352 119.9235 119.9456 120.2837 120.3222 120.4005 120.5393 120.6049 120.8477 120.9432 121.1093 121.2595 121.4410 121.4637 121.7004 121.7963 122.1182 122.2029 122.4983 122.7619 122.8309 123.2364 123.4062 123.6034 123.9268 124.1110 124.4064 124.8378 124.9749 125.2150 125.4120 125.5987 125.9053 126.1975 126.3553 126.4557 126.7112 127.0143 127.0847 127.5549 127.7549 128.0863 128.2886 128.6147 128.8729 129.1388 129.1825 129.3548 129.4629 129.7238 129.7853 129.9149 130.1214 130.1637 130.3725 130.4552 130.5192 130.8247 130.9659 131.2057 131.4002 131.5907 131.8078 132.0546 132.1625 132.3798 132.4557 132.6094 132.7038 133.0226 133.1953 133.5953 134.0367 134.4901 134.5803 134.7281 134.9259 135.0187 135.1384 135.5583 135.7763 135.9330 136.3608 136.5372 136.5967 137.2722 137.3005 138.0286 138.1570 138.3016 138.6543 138.9972 139.2397 139.4310 139.5975 139.8161 139.9572 140.5176 140.5187 140.8705 141.4090 141.6157 142.0541 142.5358 142.7543 143.0408 143.1483 143.6612 144.1481 144.2975 144.4568 144.5220 144.6549 144.9541 145.2932 145.6568 145.8579 146.0293 146.1624 146.4737 146.8341 147.2898 147.3277 147.5292 147.8033 147.9390 148.1350 148.2323 148.4221 148.7270 149.4145 149.6727 150.0682 150.3556 150.4038 150.4302 150.8134 151.2262 151.4406 151.6899 152.1375 152.4065 152.8536 153.1798 153.5432 154.3215 154.7833 154.8564 155.2290 155.3293 155.9387 155.9433 156.5436 156.6999 157.1540 157.4411 157.4833 158.0736 158.4046 159.2900 159.5499 159.7997 159.9019 160.1779 160.4492 160.8375 160.9710 161.1085 161.4277 162.2459 162.8940 164.2591 164.4788 165.4117 166.7328 167.8431 169.4903 169.9870 171.9158 172.0046 172.4038 173.2771 174.3498 175.3177 177.6368 177.9833 179.0287 180.6530 182.3439 185.5310 186.3831 187.4017 187.5872 189.1571 189.7566 191.9672 192.1514 193.2041 195.6121 196.1484 198.9678 202.1479 204.7935 206.7051 207.2131 209.8334 211.3178 211.7316 212.8724 605.3228 618.3761 621.1696 625.6651 627.6280 631.2182 631.3778 631.8366 632.4540 633.8203 634.4128 635.2158 636.6041 636.8772 638.1526 639.8772 641.9077 642.8451 648.4761 651.6202 657.4827 658.1173 876.0539 1201.6014 1213.4773 1215.8259</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">-0.082813 -0.014181 -0.012067 -0.003142 -0.276942 -0.438687 -0.342549 -0.099510 0.125529 -0.087064 -0.150815 -0.166100 -0.268342 -0.275162 0.380884 0.040430 0.419853 0.016723 -0.222799 -0.256668 -0.199041 0.252234 -0.127263 -0.176133 0.314381 -0.197738 -0.257846 -0.161823 -0.125693 -0.182982 0.115836 0.124116 0.169205 0.099414 0.094397 0.110766 0.109331 0.092132 0.100009 0.148935 0.147004 0.147920 0.163845 0.161078 0.159049 0.148449 0.161975 0.160794 0.161074</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">35.0828 35.0142 35.0121 35.0031 8.2769 8.4387 8.3425 7.0995 5.8745 6.0871 6.1508 6.1661 6.2683 6.2752 5.6191 5.9596 5.5801 5.9833 6.2228 6.2567 6.1990 5.7478 6.1273 6.1761 5.6856 6.1977 6.2578 6.1618 6.1257 6.1830 0.8842 0.8759 0.8308 0.9006 0.9056 0.8892 0.8907 0.9079 0.9000 0.8511 0.8530 0.8521 0.8362 0.8389 0.8410 0.8516 0.8380 0.8392 0.8389</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">-0.0828 -0.0142 -0.0121 -0.0031 -0.2769 -0.4387 -0.3425 -0.0995 0.1255 -0.0871 -0.1508 -0.1661 -0.2683 -0.2752 0.3809 0.0404 0.4199 0.0167 -0.2228 -0.2567 -0.1990 0.2522 -0.1273 -0.1761 0.3144 -0.1977 -0.2578 -0.1618 -0.1257 -0.1830 0.1158 0.1241 0.1692 0.0994 0.0944 0.1108 0.1093 0.0921 0.1000 0.1489 0.1470 0.1479 0.1638 0.1611 0.1590 0.1484 0.1620 0.1608 0.1611</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1821 1.2222 1.2256 1.2290 2.1179 2.0656 2.0443 3.1101 3.8597 3.7527 3.8526 4.0755 3.8943 3.8900 4.1792 4.3523 3.6940 3.6120 4.0824 4.0157 3.9892 3.7703 3.8914 3.9146 3.6189 3.8908 4.0185 3.9093 3.8830 3.8966 1.0456 1.0239 0.9925 1.0046 1.0032 1.0034 1.0053 1.0036 1.0137 1.0130 1.0207 1.0016 0.9886 0.9930 0.9951 1.0076 0.9899 0.9882 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1821 1.2222 1.2256 1.2290 2.1179 2.0656 2.0443 3.1101 3.8597 3.7527 3.8526 4.0755 3.8943 3.8900 4.1792 4.3523 3.6940 3.6120 4.0824 4.0157 3.9892 3.7703 3.8914 3.9146 3.6189 3.8908 4.0185 3.9093 3.8830 3.8966 1.0456 1.0239 0.9925 1.0046 1.0032 1.0034 1.0053 1.0036 1.0137 1.0130 1.0207 1.0016 0.9886 0.9930 0.9951 1.0076 0.9899 0.9882 0.9890</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">1.0533 1.0916 1.0853 1.1180 1.1447 0.8546 1.9338 0.9501 0.9065 3.0538 0.9668 0.8499 0.9447 0.9384 0.9498 0.8898 0.9658 1.0000 1.0145 0.9850 0.9955 0.9942 0.9871 0.9865 0.9839 0.9915 0.9861 0.8922 0.9341 0.9795 1.3402 1.3780 1.4131 0.9832 1.4312 0.9900 1.3629 1.4151 0.9780 0.9711 1.3218 1.3872 1.4234 0.9774 1.4363 0.9850 1.4140 0.9771 1.4020 0.9801 0.9830</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">-0.031454486</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.160704477874</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-139.32863 139.47766 0.14903 102.22078 -100.44960 1.77118 -59.97291 60.12363 0.15073</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.78381</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.53409</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
