<?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="3.899265"
                        y3="-0.992719"
                        z3="0.264301"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="1.713574"
                        y3="1.644735"
                        z3="0.491993"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="-0.445829"
                        y3="-0.242043"
                        z3="1.763378"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="2.3458"
                        y3="0.104498"
                        z3="3.152948"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.171122"
                        y3="-2.786384"
                        z3="-0.711417"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.322795"
                        y3="-1.25414"
                        z3="-2.098313"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.830207"
                        y3="2.587571"
                        z3="-0.716651"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.180052"
                        y3="-2.314332"
                        z3="-3.464923"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.395774"
                        y3="-2.755491"
                        z3="-1.435336"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.260389"
                        y3="-1.495656"
                        z3="-0.64304"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.12539"
                        y3="-2.496022"
                        z3="-0.648864"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.987942"
                        y3="-1.236144"
                        z3="0.643205"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.230745"
                        y3="-3.907988"
                        z3="-0.931428"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.409869"
                        y3="-2.626533"
                        z3="-2.938301"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.156592"
                        y3="-2.092592"
                        z3="-1.251154"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.459547"
                        y3="-0.025385"
                        z3="1.43505"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.502052"
                        y3="-2.33487"
                        z3="-0.942008"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.755125"
                        y3="-1.034487"
                        z3="-0.217052"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.837902"
                        y3="-2.296916"
                        z3="-2.368645"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.744097"
                        y3="0.189176"
                        z3="-0.868253"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.912612"
                        y3="-1.092777"
                        z3="1.165042"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.845455"
                        y3="1.358356"
                        z3="-0.124071"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.047522"
                        y3="0.080182"
                        z3="1.889971"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.000211"
                        y3="1.311861"
                        z3="1.252575"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.951411"
                        y3="2.843931"
                        z3="-1.735823"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.380777"
                        y3="3.710159"
                        z3="-2.731315"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.666776"
                        y3="2.313758"
                        z3="-1.764517"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.516204"
                        y3="4.045937"
                        z3="-3.763085"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.819424"
                        y3="2.646108"
                        z3="-2.811246"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.236339"
                        y3="3.511175"
                        z3="-3.81337"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.096105"
                        y3="-0.614108"
                        z3="-1.255496"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.024467"
                        y3="-3.112635"
                        z3="0.237258"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.926945"
                        y3="-2.106019"
                        z3="1.302433"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.267912"
                        y3="-3.805991"
                        z3="-1.251903"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.220529"
                        y3="-4.007573"
                        z3="0.154081"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.849735"
                        y3="-4.844108"
                        z3="-1.343184"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.438374"
                        y3="-2.51153"
                        z3="-3.284399"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.001636"
                        y3="-3.523828"
                        z3="-3.406577"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.845841"
                        y3="-1.770271"
                        z3="-3.301308"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.126539"
                        y3="-3.1190"
                        z3="-0.507416"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.645905"
                        y3="0.242065"
                        z3="-1.945157"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.930987"
                        y3="-2.049425"
                        z3="1.672504"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.178477"
                        y3="0.039053"
                        z3="2.963243"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.084254"
                        y3="2.230667"
                        z3="1.818859"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.382432"
                        y3="4.119951"
                        z3="-2.695278"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.323106"
                        y3="1.647966"
                        z3="-0.983525"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.852468"
                        y3="4.723672"
                        z3="-4.537118"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.177128"
                        y3="2.224273"
                        z3="-2.839803"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.568318"
                        y3="3.766622"
                        z3="-4.625241"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a15" 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 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.8993,-.9927,.2643;1.7136,1.6447,.492;-.4458,-.242,1.7634;2.3458,.1045,3.1529;-2.1711,-2.7864,-.7114;-1.3228,-1.2541,-2.0983;-3.8302,2.5876,-.7167;-4.1801,-2.3143,-3.4649;1.3958,-2.7555,-1.4353;1.2604,-1.4957,-.643;.1254,-2.496,-.6489;1.9879,-1.2361,.6432;2.2307,-3.908,-.9314;1.4099,-2.6265,-2.9383;-1.1566,-2.0926,-1.2512;1.4595,-.0254,1.435;-3.5021,-2.3349,-.942;-3.7551,-1.0345,-.2171;-3.8379,-2.2969,-2.3686;-3.7441,.1892,-.8683;-3.9126,-1.0928,1.165;-3.8455,1.3584,-.1241;-4.0475,.0802,1.89;-4.0002,1.3119,1.2526;-2.9514,2.8439,-1.7358;-3.3808,3.7102,-2.7313;-1.6668,2.3138,-1.7645;-2.5162,4.0459,-3.7631;-.8194,2.6461,-2.8112;-1.2363,3.5112,-3.8134;1.0961,-.6141,-1.2555;.0245,-3.1126,.2373;1.9269,-2.106,1.3024;3.2679,-3.806,-1.2519;2.2205,-4.0076,.1541;1.8497,-4.8441,-1.3432;2.4384,-2.5115,-3.2844;1.0016,-3.5238,-3.4066;.8458,-1.7703,-3.3013;-4.1265,-3.119,-.5074;-3.6459,.2421,-1.9452;-3.931,-2.0494,1.6725;-4.1785,.0391,2.9632;-4.0843,2.2307,1.8189;-4.3824,4.12,-2.6953;-1.3231,1.648,-.9835;-2.8525,4.7237,-4.5371;.1771,2.2243,-2.8398;-.5683,3.7666,-4.6252;</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">5988.9290803632 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">6.434e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.416 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">0.353 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.776 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="3.8992646"
                                 y3="-0.99271943"
                                 z3="0.26430121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="1.71357381"
                                 y3="1.64473498"
                                 z3="0.49199319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="-0.44582873"
                                 y3="-0.24204259"
                                 z3="1.76337784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="2.34580018"
                                 y3="0.10449832"
                                 z3="3.15294786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.17112199"
                                 y3="-2.78638406"
                                 z3="-0.71141732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.32279462"
                                 y3="-1.25414037"
                                 z3="-2.09831306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.83020709"
                                 y3="2.58757107"
                                 z3="-0.71665056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.1800524"
                                 y3="-2.31433199"
                                 z3="-3.46492275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.39577362"
                                 y3="-2.75549076"
                                 z3="-1.43533645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.26038936"
                                 y3="-1.49565582"
                                 z3="-0.64303996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.12538961"
                                 y3="-2.4960217"
                                 z3="-0.6488637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.98794153"
                                 y3="-1.23614383"
                                 z3="0.64320527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.23074534"
                                 y3="-3.90798758"
                                 z3="-0.93142771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.40986908"
                                 y3="-2.62653303"
                                 z3="-2.93830073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.15659192"
                                 y3="-2.09259243"
                                 z3="-1.25115438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.45954701"
                                 y3="-0.02538548"
                                 z3="1.43505046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.50205215"
                                 y3="-2.33486988"
                                 z3="-0.94200774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.75512537"
                                 y3="-1.03448672"
                                 z3="-0.21705159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.83790176"
                                 y3="-2.29691574"
                                 z3="-2.36864515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.74409735"
                                 y3="0.18917639"
                                 z3="-0.86825322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.91261172"
                                 y3="-1.0927771"
                                 z3="1.16504237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.84545531"
                                 y3="1.35835629"
                                 z3="-0.12407127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.04752214"
                                 y3="0.08018209"
                                 z3="1.88997062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.00021123"
                                 y3="1.31186108"
                                 z3="1.25257506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.95141121"
                                 y3="2.8439305"
                                 z3="-1.73582266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.38077693"
                                 y3="3.71015921"
                                 z3="-2.73131464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.66677593"
                                 y3="2.31375764"
                                 z3="-1.76451667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.51620378"
                                 y3="4.04593664"
                                 z3="-3.76308455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.81942436"
                                 y3="2.64610769"
                                 z3="-2.81124607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.2363389"
                                 y3="3.51117452"
                                 z3="-3.8133703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.09610451"
                                 y3="-0.61410773"
                                 z3="-1.25549553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.02446656"
                                 y3="-3.11263495"
                                 z3="0.23725763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.92694494"
                                 y3="-2.10601936"
                                 z3="1.30243284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.26791172"
                                 y3="-3.80599149"
                                 z3="-1.25190254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.22052916"
                                 y3="-4.00757317"
                                 z3="0.15408061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.84973454"
                                 y3="-4.84410811"
                                 z3="-1.34318421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.4383743"
                                 y3="-2.51153015"
                                 z3="-3.28439916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.00163629"
                                 y3="-3.5238285"
                                 z3="-3.40657725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.84584072"
                                 y3="-1.77027113"
                                 z3="-3.30130839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.12653913"
                                 y3="-3.1190"
                                 z3="-0.50741625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.64590546"
                                 y3="0.24206488"
                                 z3="-1.9451569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.9309871"
                                 y3="-2.04942454"
                                 z3="1.67250447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.17847682"
                                 y3="0.03905267"
                                 z3="2.96324259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.08425375"
                                 y3="2.23066738"
                                 z3="1.81885921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.382432"
                                 y3="4.11995077"
                                 z3="-2.69527781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.32310592"
                                 y3="1.64796647"
                                 z3="-0.98352545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.85246798"
                                 y3="4.7236715"
                                 z3="-4.53711796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.17712761"
                                 y3="2.22427274"
                                 z3="-2.83980296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.56831774"
                                 y3="3.76662231"
                                 z3="-4.62524096">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a5 a15" 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 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" 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 a43" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Br4NO3">
                           <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">645.8563000000003</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.8993,-.9927,.2643;1.7136,1.6447,.492;-.4458,-.242,1.7634;2.3458,.1045,3.1529;-2.1711,-2.7864,-.7114;-1.3228,-1.2541,-2.0983;-3.8302,2.5876,-.7167;-4.1801,-2.3143,-3.4649;1.3958,-2.7555,-1.4353;1.2604,-1.4957,-.643;.1254,-2.496,-.6489;1.9879,-1.2361,.6432;2.2307,-3.908,-.9314;1.4099,-2.6265,-2.9383;-1.1566,-2.0926,-1.2512;1.4595,-.0254,1.4351;-3.5021,-2.3349,-.942;-3.7551,-1.0345,-.2171;-3.8379,-2.2969,-2.3686;-3.7441,.1892,-.8683;-3.9126,-1.0928,1.165;-3.8455,1.3584,-.1241;-4.0475,.0802,1.89;-4.0002,1.3119,1.2526;-2.9514,2.8439,-1.7358;-3.3808,3.7102,-2.7313;-1.6668,2.3138,-1.7645;-2.5162,4.0459,-3.7631;-.8194,2.6461,-2.8112;-1.2363,3.5112,-3.8134;1.0961,-.6141,-1.2555;.0245,-3.1126,.2373;1.9269,-2.106,1.3024;3.2679,-3.806,-1.2519;2.2205,-4.0076,.1541;1.8497,-4.8441,-1.3432;2.4384,-2.5115,-3.2844;1.0016,-3.5238,-3.4066;.8458,-1.7703,-3.3013;-4.1265,-3.119,-.5074;-3.6459,.2421,-1.9452;-3.931,-2.0494,1.6725;-4.1785,.0391,2.9632;-4.0843,2.2307,1.8189;-4.3824,4.12,-2.6953;-1.3231,1.648,-.9835;-2.8525,4.7237,-4.5371;.1771,2.2243,-2.8398;-.5683,3.7666,-4.6252;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="3.899265"
                        y3="-0.992719"
                        z3="0.264301"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="1.713574"
                        y3="1.644735"
                        z3="0.491993"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="-0.445829"
                        y3="-0.242043"
                        z3="1.763378"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="2.3458"
                        y3="0.104498"
                        z3="3.152948"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.171122"
                        y3="-2.786384"
                        z3="-0.711417"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.322795"
                        y3="-1.25414"
                        z3="-2.098313"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.830207"
                        y3="2.587571"
                        z3="-0.716651"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.180052"
                        y3="-2.314332"
                        z3="-3.464923"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.395774"
                        y3="-2.755491"
                        z3="-1.435336"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.260389"
                        y3="-1.495656"
                        z3="-0.64304"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.12539"
                        y3="-2.496022"
                        z3="-0.648864"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.987942"
                        y3="-1.236144"
                        z3="0.643205"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.230745"
                        y3="-3.907988"
                        z3="-0.931428"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.409869"
                        y3="-2.626533"
                        z3="-2.938301"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.156592"
                        y3="-2.092592"
                        z3="-1.251154"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.459547"
                        y3="-0.025385"
                        z3="1.43505"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.502052"
                        y3="-2.33487"
                        z3="-0.942008"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.755125"
                        y3="-1.034487"
                        z3="-0.217052"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.837902"
                        y3="-2.296916"
                        z3="-2.368645"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.744097"
                        y3="0.189176"
                        z3="-0.868253"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.912612"
                        y3="-1.092777"
                        z3="1.165042"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.845455"
                        y3="1.358356"
                        z3="-0.124071"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.047522"
                        y3="0.080182"
                        z3="1.889971"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.000211"
                        y3="1.311861"
                        z3="1.252575"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.951411"
                        y3="2.843931"
                        z3="-1.735823"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.380777"
                        y3="3.710159"
                        z3="-2.731315"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.666776"
                        y3="2.313758"
                        z3="-1.764517"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.516204"
                        y3="4.045937"
                        z3="-3.763085"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.819424"
                        y3="2.646108"
                        z3="-2.811246"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.236339"
                        y3="3.511175"
                        z3="-3.81337"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.096105"
                        y3="-0.614108"
                        z3="-1.255496"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.024467"
                        y3="-3.112635"
                        z3="0.237258"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.926945"
                        y3="-2.106019"
                        z3="1.302433"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.267912"
                        y3="-3.805991"
                        z3="-1.251903"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.220529"
                        y3="-4.007573"
                        z3="0.154081"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.849735"
                        y3="-4.844108"
                        z3="-1.343184"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.438374"
                        y3="-2.51153"
                        z3="-3.284399"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.001636"
                        y3="-3.523828"
                        z3="-3.406577"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.845841"
                        y3="-1.770271"
                        z3="-3.301308"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.126539"
                        y3="-3.1190"
                        z3="-0.507416"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.645905"
                        y3="0.242065"
                        z3="-1.945157"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.930987"
                        y3="-2.049425"
                        z3="1.672504"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.178477"
                        y3="0.039053"
                        z3="2.963243"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.084254"
                        y3="2.230667"
                        z3="1.818859"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.382432"
                        y3="4.119951"
                        z3="-2.695278"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.323106"
                        y3="1.647966"
                        z3="-0.983525"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.852468"
                        y3="4.723672"
                        z3="-4.537118"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.177128"
                        y3="2.224273"
                        z3="-2.839803"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.568318"
                        y3="3.766622"
                        z3="-4.625241"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a15" 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 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.8993,-.9927,.2643;1.7136,1.6447,.492;-.4458,-.242,1.7634;2.3458,.1045,3.1529;-2.1711,-2.7864,-.7114;-1.3228,-1.2541,-2.0983;-3.8302,2.5876,-.7167;-4.1801,-2.3143,-3.4649;1.3958,-2.7555,-1.4353;1.2604,-1.4957,-.643;.1254,-2.496,-.6489;1.9879,-1.2361,.6432;2.2307,-3.908,-.9314;1.4099,-2.6265,-2.9383;-1.1566,-2.0926,-1.2512;1.4595,-.0254,1.435;-3.5021,-2.3349,-.942;-3.7551,-1.0345,-.2171;-3.8379,-2.2969,-2.3686;-3.7441,.1892,-.8683;-3.9126,-1.0928,1.165;-3.8455,1.3584,-.1241;-4.0475,.0802,1.89;-4.0002,1.3119,1.2526;-2.9514,2.8439,-1.7358;-3.3808,3.7102,-2.7313;-1.6668,2.3138,-1.7645;-2.5162,4.0459,-3.7631;-.8194,2.6461,-2.8112;-1.2363,3.5112,-3.8134;1.0961,-.6141,-1.2555;.0245,-3.1126,.2373;1.9269,-2.106,1.3024;3.2679,-3.806,-1.2519;2.2205,-4.0076,.1541;1.8497,-4.8441,-1.3432;2.4384,-2.5115,-3.2844;1.0016,-3.5238,-3.4066;.8458,-1.7703,-3.3013;-4.1265,-3.119,-.5074;-3.6459,.2421,-1.9452;-3.931,-2.0494,1.6725;-4.1785,.0391,2.9632;-4.0843,2.2307,1.8189;-4.3824,4.12,-2.6953;-1.3231,1.648,-.9835;-2.8525,4.7237,-4.5371;.1771,2.2243,-2.8398;-.5683,3.7666,-4.6252;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Br O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">3.0600 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2475</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4249.6687</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1779.4616</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-11427.14262997</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5988.92908036</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-17416.07171033</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-27809.00753839</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">10392.93582806</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03224237</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.78533125</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.64270128</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00170937</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">161.000360423946</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">161.000360423946</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">322.000720847891</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-389.806074765787</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1264">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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                            dictRef="cc:energy"
                            size="1264"
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8.2501 8.3153 8.3302 8.4804 8.5207 8.5871 8.6032 8.7793 8.9070 9.0070 9.0534 9.1672 9.2794 9.3493 9.3958 9.4420 9.5755 9.5860 9.7335 9.8230 9.9140 10.0422 10.1849 10.2241 10.3305 10.4930 10.5233 10.6377 10.7519 10.8634 10.9361 11.0005 11.1838 11.2225 11.2634 11.3287 11.3871 11.5783 11.6940 11.8024 11.8464 11.9029 11.9684 12.1258 12.2440 12.2968 12.3505 12.4638 12.5888 12.6871 12.7742 12.8093 12.8562 13.0256 13.1112 13.2286 13.3271 13.3471 13.5484 13.5809 13.7237 13.7952 13.8774 13.9015 14.0248 14.1188 14.2255 14.2899 14.3079 14.4137 14.4963 14.5959 14.7450 14.8170 14.9545 14.9929 15.0637 15.1439 15.2550 15.2610 15.3759 15.4729 15.6438 15.6984 15.7653 15.8284 15.9188 15.9564 16.0760 16.1274 16.2076 16.2509 16.3250 16.3492 16.6093 16.6255 16.7551 16.8898 16.9708 17.1864 17.2982 17.4596 17.4986 17.6551 17.7292 17.7424 17.8585 18.0439 18.3427 18.5549 18.5798 18.6196 18.8469 18.8835 19.1054 19.1978 19.3136 19.3789 19.6004 19.7254 19.8268 19.9442 20.0712 20.1295 20.1977 20.2965 20.5156 20.6068 20.6462 20.7982 21.0060 21.0844 21.1849 21.2626 21.3039 21.3752 21.6357 21.7322 21.8497 22.0078 22.0802 22.1216 22.3647 22.4886 22.6006 22.8457 22.9084 23.0654 23.1054 23.2345 23.4206 23.5768 23.7440 23.8172 23.8476 24.0052 24.0992 24.2667 24.4558 24.5765 24.6791 24.8511 24.9760 25.1669 25.2273 25.3711 25.4950 25.5640 25.7695 25.9182 26.1140 26.1554 26.3621 26.6313 26.6467 26.8056 26.8803 27.0598 27.1643 27.3063 27.3909 27.4414 27.6045 27.6398 27.9051 28.0133 28.1148 28.3024 28.5914 28.8314 28.9602 28.9993 29.1047 29.2046 29.4148 29.5892 29.6598 29.7093 29.7936 30.0491 30.0936 30.1748 30.1899 30.3626 30.4275 30.6170 30.7610 30.7931 31.0390 31.1654 31.3189 31.4782 31.6258 31.6523 31.9225 32.0495 32.2179 32.3694 32.4445 32.6292 32.6784 32.8526 32.9289 33.1505 33.2448 33.3466 33.4001 33.4638 33.6238 33.7142 33.7811 34.0838 34.1031 34.2595 34.3464 34.4951 34.6642 34.7778 35.1903 35.3304 35.4852 35.5704 35.7738 35.8035 35.9594 36.0489 36.1476 36.1970 36.3682 36.5453 36.7213 36.7551 36.8637 36.9998 37.0772 37.1337 37.4555 37.6222 37.6539 37.7288 37.7890 37.9521 38.1479 38.3285 38.3596 38.4687 38.4764 38.5726 38.6889 38.7997 38.8957 38.9533 38.9773 39.0122 39.1210 39.2275 39.3101 39.4731 39.5129 39.6822 39.7434 39.7991 39.9364 39.9700 40.1524 40.3215 40.4571 40.5585 40.6254 40.6963 40.8087 40.8769 40.9518 41.1454 41.1709 41.2134 41.4207 41.6097 41.7017 41.7811 41.8742 42.0402 42.1375 42.1762 42.2764 42.4444 42.5002 42.6985 42.7358 42.8629 42.9672 43.1904 43.2330 43.3048 43.4119 43.5029 43.6267 43.7823 43.8395 43.9007 43.9901 44.0397 44.1179 44.1772 44.4529 44.5380 44.5868 44.6860 44.7512 44.7914 44.9474 45.0982 45.2025 45.2289 45.2827 45.5410 45.5720 45.6772 45.8620 45.9640 46.0407 46.1572 46.2116 46.2855 46.3609 46.4624 46.6561 46.7141 46.8219 46.8849 46.9874 47.1152 47.2521 47.4339 47.5550 47.6386 47.8002 47.8297 47.9551 48.0195 48.1823 48.2608 48.4233 48.4689 48.6290 48.7434 48.9904 49.0724 49.1119 49.1674 49.4127 49.4888 49.6287 49.7721 49.8430 49.9874 50.0825 50.2853 50.3559 50.4810 50.6649 50.8192 51.0953 51.1895 51.3124 51.4016 51.6169 51.7053 51.9712 52.0116 52.4708 52.5120 52.6426 52.8463 52.8564 53.0382 53.0874 53.2092 53.3666 53.5465 53.6052 53.7890 53.8578 54.0550 54.3799 54.4307 54.7808 54.9756 55.1566 55.2902 55.4054 55.4808 55.5807 55.7135 55.7806 56.0767 56.2022 56.5089 56.5608 56.7240 56.8758 57.2424 57.3809 57.6295 57.7576 57.8264 58.2543 58.3482 58.5675 58.8750 59.0110 59.1124 59.3305 59.7173 59.9012 60.0026 60.1880 60.4066 60.5709 60.8449 61.0092 61.3457 61.4135 61.6480 62.0275 62.5158 62.7333 62.8807 63.0164 63.2823 63.4674 63.7473 63.8525 64.0119 64.2887 64.5131 64.5824 65.0557 65.1057 65.3694 65.5991 65.7991 66.0721 66.4175 66.4613 66.6376 67.0117 67.1697 67.5025 67.7064 67.7973 67.9985 68.2326 68.4183 68.6847 69.1359 69.2715 69.3718 69.5524 69.5936 69.7339 70.2154 70.6813 71.3469 71.5075 71.6232 72.0618 72.2502 72.3783 72.7075 72.8896 73.2697 73.4653 73.5469 73.7054 73.7891 74.1723 74.3399 74.4258 74.4835 74.7814 74.8531 75.2686 75.3551 75.5140 75.7045 75.7888 76.2524 76.3650 76.3903 76.7198 76.8046 76.9410 76.9871 77.2548 77.5144 77.5878 77.6969 77.8614 77.8806 78.1812 78.3173 78.4284 78.7311 78.8478 79.0265 79.1691 79.2716 79.4000 79.5189 79.6492 79.7274 79.7745 79.8091 79.9737 80.1973 80.3567 80.4811 80.6753 80.9283 80.9944 81.3261 81.4275 81.5729 81.6008 81.7827 81.9264 82.3132 82.4923 82.6405 82.6719 82.8166 82.8732 82.9865 83.3605 83.5094 83.6003 83.9345 83.9618 84.0453 84.3268 84.3694 84.4592 84.7316 84.7700 84.8727 84.9432 85.2457 85.3387 85.3827 85.4838 85.6703 85.7400 85.8100 85.9139 85.9745 86.1500 86.1976 86.2995 86.4917 86.5800 86.7942 86.8802 87.0337 87.1154 87.3456 87.4093 87.6479 87.7809 87.8710 88.0119 88.1633 88.3760 88.4091 88.5080 88.6548 88.8733 89.0613 89.1738 89.2311 89.3161 89.5662 89.6009 89.7247 89.7753 89.8740 90.2028 90.2533 90.4037 90.5091 90.6159 90.8062 90.9441 91.2256 91.3983 91.5024 91.7036 91.8414 91.9474 92.0889 92.1210 92.3543 92.5256 92.5710 92.7028 92.7960 92.9625 93.0920 93.1722 93.2748 93.3433 93.4903 93.5178 93.6285 93.8091 93.9602 94.0108 94.0406 94.1846 94.4737 94.5268 94.7004 94.9009 95.0166 95.1511 95.3862 95.5214 95.6652 95.7210 95.7455 95.9082 96.0314 96.1843 96.2470 96.4329 96.6178 96.7833 96.8893 97.0489 97.1249 97.2924 97.3064 97.5438 97.6613 97.7890 97.8568 98.0468 98.1578 98.2897 98.4018 98.4653 98.6972 98.8366 99.0178 99.0893 99.2488 99.4827 99.5202 99.6704 99.7749 99.9295 100.1521 100.2506 100.3774 100.4349 100.6231 100.8017 101.2282 101.4180 101.8384 101.9352 102.1891 102.4320 102.5609 102.7379 102.8314 102.9582 103.0960 103.4904 103.7350 103.8953 104.0859 104.1534 104.2273 104.5426 104.7452 105.0091 105.1534 105.2689 105.3490 105.4979 105.5718 105.6945 105.7719 105.9093 106.0127 106.2033 106.3075 106.4365 106.6104 106.7894 106.9437 107.0348 107.3548 107.5163 107.5919 107.7346 107.7725 107.9618 108.0784 108.1236 108.3477 108.7129 108.8693 109.0581 109.1114 109.5393 109.7334 109.9758 110.1264 110.2278 110.2319 110.4307 110.5286 110.6340 110.7116 110.7829 111.0435 111.2805 111.3738 111.5001 111.7767 111.9057 112.1565 112.3057 112.3596 112.4941 112.8867 113.0177 113.1009 113.2624 113.2873 113.4364 113.6409 113.8127 113.9594 114.0514 114.2083 114.3122 114.6122 114.6632 114.6903 115.0274 115.0893 115.1835 115.2256 115.3724 115.5424 115.6620 115.9476 116.1028 116.1294 116.3976 116.4354 116.6047 116.6721 116.6955 116.9276 116.9915 117.1699 117.2223 117.4766 117.5539 117.6980 117.7854 117.8553 117.9333 118.1153 118.1951 118.3887 118.4521 118.5340 118.6477 118.7742 118.8695 119.0481 119.1378 119.3300 119.3832 119.5162 119.6578 119.7128 120.0432 120.0792 120.1736 120.3592 120.4846 120.7054 120.8041 120.9560 121.0302 121.2325 121.2945 121.4932 121.6925 121.8627 121.9903 122.1691 122.5093 122.8161 123.0762 123.4463 123.4548 123.7526 124.0101 124.0794 124.4281 124.6011 124.9305 125.0854 125.2361 125.7935 125.9192 126.1327 126.4308 126.5455 126.6272 126.9155 127.3306 127.7710 127.8969 128.1494 128.3307 128.7272 128.9481 129.0576 129.2438 129.3540 129.4980 129.6075 129.7186 129.9104 130.0724 130.1704 130.2811 130.5983 130.7013 130.8471 130.9930 131.2615 131.4066 131.6495 131.7561 131.9282 132.1650 132.4521 132.6393 132.7101 132.9312 133.0177 133.2915 133.3535 133.5484 133.8505 134.2614 134.4405 134.7712 135.0178 135.1601 135.4230 135.4954 135.7699 136.3551 136.6708 136.9677 137.1091 137.7207 138.1976 138.3839 138.6716 138.8021 138.9130 139.3899 139.4082 139.5384 139.6411 139.9272 140.5889 140.7652 141.0664 141.4481 141.7421 142.0880 142.5282 142.6554 143.5051 143.8130 143.9668 144.1621 144.3634 144.4186 144.5798 144.7702 144.9875 145.2819 145.6155 145.6895 145.9745 146.2221 146.4661 146.5180 146.8599 147.4338 147.4878 147.7501 147.9192 148.2675 148.4483 148.6029 148.9602 149.2841 149.5932 149.7892 149.9430 150.2106 150.6017 150.7847 150.9820 151.1848 151.7946 152.0183 152.4856 152.8205 153.0251 153.8633 154.0560 154.6064 154.9631 155.1793 155.4939 155.9743 156.0384 156.2650 156.8589 157.1379 157.2664 157.4226 157.6624 158.0710 158.7417 159.2296 159.5509 159.6521 160.1258 160.4128 160.4536 161.3838 161.5072 161.9068 162.4702 162.7710 163.5197 164.1694 164.5382 166.8724 168.4089 169.7083 170.5405 171.6283 172.3600 172.6422 173.0883 174.6107 176.7890 177.7791 179.5918 180.2767 180.8254 182.8534 185.3838 186.3282 186.8782 187.5010 189.3398 189.6131 192.3319 192.4760 193.8815 195.4445 196.8324 199.6886 202.3365 204.7682 206.5464 207.7912 210.0649 211.9315 213.0821 216.7569 606.1470 618.2506 622.1794 625.2886 627.8830 630.7436 631.8592 632.3567 632.5949 634.2903 635.1687 635.3568 636.6370 636.8662 638.0761 640.3331 641.7438 643.3018 647.8629 650.9871 657.2908 658.1289 877.7463 1202.5302 1211.4436 1214.9962</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">-0.080534 -0.019537 -0.026591 -0.006417 -0.273891 -0.434605 -0.327251 -0.080067 0.090235 -0.100874 -0.086226 -0.168917 -0.262138 -0.261824 0.373152 0.081980 0.460128 0.000648 -0.245895 -0.161829 -0.268154 0.248545 -0.130440 -0.201234 0.275663 -0.242673 -0.134010 -0.126955 -0.126506 -0.179432 0.114844 0.112635 0.166108 0.099045 0.090355 0.109387 0.099271 0.103080 0.094789 0.145294 0.142602 0.141416 0.159282 0.147347 0.145128 0.084603 0.156781 0.146264 0.157418</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">35.0805 35.0195 35.0266 35.0064 8.2739 8.4346 8.3273 7.0801 5.9098 6.1009 6.0862 6.1689 6.2621 6.2618 5.6268 5.9180 5.5399 5.9994 6.2459 6.1618 6.2682 5.7515 6.1304 6.2012 5.7243 6.2427 6.1340 6.1270 6.1265 6.1794 0.8852 0.8874 0.8339 0.9010 0.9096 0.8906 0.9007 0.8969 0.9052 0.8547 0.8574 0.8586 0.8407 0.8527 0.8549 0.9154 0.8432 0.8537 0.8426</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">-0.0805 -0.0195 -0.0266 -0.0064 -0.2739 -0.4346 -0.3273 -0.0801 0.0902 -0.1009 -0.0862 -0.1689 -0.2621 -0.2618 0.3732 0.0820 0.4601 0.0006 -0.2459 -0.1618 -0.2682 0.2485 -0.1304 -0.2012 0.2757 -0.2427 -0.1340 -0.1270 -0.1265 -0.1794 0.1148 0.1126 0.1661 0.0990 0.0904 0.1094 0.0993 0.1031 0.0948 0.1453 0.1426 0.1414 0.1593 0.1473 0.1451 0.0846 0.1568 0.1463 0.1574</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1834 1.2210 1.2319 1.2284 2.1341 2.0583 2.0910 3.1063 3.8886 3.7475 3.8648 4.0721 3.8973 3.8971 4.1357 4.2921 3.8555 3.5693 4.0656 3.9116 3.9457 3.7949 3.8390 3.9829 3.7572 3.9904 3.8807 3.8940 3.8770 3.9247 1.0330 1.0296 0.9928 1.0053 1.0039 1.0029 1.0019 0.9999 1.0195 0.9920 1.0167 1.0084 0.9899 1.0037 1.0083 1.0285 0.9890 0.9954 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1834 1.2210 1.2319 1.2284 2.1341 2.0583 2.0910 3.1063 3.8886 3.7475 3.8648 4.0721 3.8973 3.8971 4.1357 4.2921 3.8555 3.5693 4.0656 3.9116 3.9457 3.7949 3.8390 3.9829 3.7572 3.9904 3.8807 3.8940 3.8770 3.9247 1.0330 1.0296 0.9928 1.0053 1.0039 1.0029 1.0019 0.9999 1.0195 0.9920 1.0167 1.0084 0.9899 1.0037 1.0083 1.0285 0.9890 0.9954 0.9906</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="52">1.0590 1.0815 1.0404 1.1121 1.1239 0.8703 1.8686 0.1096 0.9580 0.9446 3.0489 0.9652 0.8834 0.9432 0.9482 0.9029 0.8803 0.9774 1.0092 1.0165 0.9818 0.9944 0.9951 0.9861 0.9875 0.9888 0.9900 0.9858 0.9441 0.9366 0.9515 1.3074 1.3320 1.3987 0.9572 1.4104 1.0178 1.4046 1.3980 0.9997 0.9869 1.3828 1.3798 1.4337 0.9836 1.3906 0.9773 1.4070 0.9790 1.4292 0.9749 0.9828</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 11 1 15 2 15 3 15 4 14 4 16 5 14 5 16 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">-0.035569292</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.178199260950</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-83.37346 83.90816 0.53470 -17.77786 16.27679 -1.50106 -73.56673 75.44301 1.87628</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.46161</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.25691</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
