<?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="3.733569"
                        y3="-0.60237"
                        z3="-1.308514"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="3.031425"
                        y3="0.18467"
                        z3="1.974399"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.862541"
                        y3="-2.077951"
                        z3="2.039013"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="3.824908"
                        y3="-2.7893"
                        z3="1.331669"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.51165"
                        y3="-0.788805"
                        z3="0.2016"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.428773"
                        y3="1.17215"
                        z3="0.23878"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.488738"
                        y3="3.411513"
                        z3="-1.892121"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.624233"
                        y3="-2.078653"
                        z3="2.380223"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.328966"
                        y3="-0.187433"
                        z3="-1.977007"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.019559"
                        y3="-0.256761"
                        z3="-0.653861"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.407147"
                        y3="-0.743264"
                        z3="-0.768627"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.124793"
                        y3="-1.231663"
                        z3="-0.374689"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.625925"
                        y3="-1.197746"
                        z3="-3.059989"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.009118"
                        y3="1.180258"
                        z3="-2.527935"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.464089"
                        y3="0.007163"
                        z3="-0.069148"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.449805"
                        y3="-1.442968"
                        z3="1.11294"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.640442"
                        y3="-0.200859"
                        z3="0.853793"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.634586"
                        y3="0.294623"
                        z3="-0.165166"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.191121"
                        y3="-1.258749"
                        z3="1.700295"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.618751"
                        y3="1.641463"
                        z3="-0.502677"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.49634"
                        y3="-0.584836"
                        z3="-0.809777"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.449279"
                        y3="2.097685"
                        z3="-1.517352"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.347288"
                        y3="-0.105737"
                        z3="-1.793412"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.319914"
                        y3="1.230406"
                        z3="-2.161826"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.338589"
                        y3="4.164312"
                        z3="-1.904967"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.118161"
                        y3="3.655593"
                        z3="-2.334768"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.459868"
                        y3="5.493117"
                        z3="-1.525396"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.013311"
                        y3="4.49445"
                        z3="-2.371739"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.348302"
                        y3="6.322097"
                        z3="-1.579524"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.120352"
                        y3="5.827068"
                        z3="-1.996024"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.13423"
                        y3="0.706745"
                        z3="-0.167202"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.559577"
                        y3="-1.815813"
                        z3="-0.800145"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.894261"
                        y3="-2.213794"
                        z3="-0.795208"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.233878"
                        y3="-1.280527"
                        z3="-3.726256"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.478562"
                        y3="-0.880551"
                        z3="-3.66085"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.832729"
                        y3="-2.19707"
                        z3="-2.678244"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.89787"
                        y3="1.150273"
                        z3="-3.134085"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.117255"
                        y3="1.936947"
                        z3="-1.757867"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.827026"
                        y3="1.50469"
                        z3="-3.173063"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.332571"
                        y3="0.613199"
                        z3="1.515956"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.960553"
                        y3="2.3225"
                        z3="0.021267"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.514927"
                        y3="-1.635423"
                        z3="-0.548477"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.029787"
                        y3="-0.781369"
                        z3="-2.290888"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.973094"
                        y3="1.600455"
                        z3="-2.941648"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.019008"
                        y3="2.622462"
                        z3="-2.643938"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.417923"
                        y3="5.875576"
                        z3="-1.197055"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.062718"
                        y3="4.098586"
                        z3="-2.705537"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.445969"
                        y3="7.35931"
                        z3="-1.287187"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.254456"
                        y3="6.474396"
                        z3="-2.030535"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.7336,-.6024,-1.3085;3.0314,.1847,1.9744;.8625,-2.078,2.039;3.8249,-2.7893,1.3317;-2.5116,-.7888,.2016;-1.4288,1.1722,.2388;-5.4887,3.4115,-1.8921;-4.6242,-2.0787,2.3802;.329,-.1874,-1.977;1.0196,-.2568,-.6539;-.4071,-.7433,-.7686;2.1248,-1.2317,-.3747;.6259,-1.1977,-3.06;.0091,1.1803,-2.5279;-1.4641,.0072,-.0691;2.4498,-1.443,1.1129;-3.6404,-.2009,.8538;-4.6346,.2946,-.1652;-4.1911,-1.2587,1.7003;-4.6188,1.6415,-.5027;-5.4963,-.5848,-.8098;-5.4493,2.0977,-1.5174;-6.3473,-.1057,-1.7934;-6.3199,1.2304,-2.1618;-4.3386,4.1643,-1.905;-3.1182,3.6556,-2.3348;-4.4599,5.4931,-1.5254;-2.0133,4.4944,-2.3717;-3.3483,6.3221,-1.5795;-2.1204,5.8271,-1.996;1.1342,.7067,-.1672;-.5596,-1.8158,-.8001;1.8943,-2.2138,-.7952;-.2339,-1.2805,-3.7263;1.4786,-.8806,-3.6608;.8327,-2.1971,-2.6782;-.8979,1.1503,-3.1341;-.1173,1.9369,-1.7579;.827,1.5047,-3.1731;-3.3326,.6132,1.516;-3.9606,2.3225,.0213;-5.5149,-1.6354,-.5485;-7.0298,-.7814,-2.2909;-6.9731,1.6005,-2.9416;-3.019,2.6225,-2.6439;-5.4179,5.8756,-1.1971;-1.0627,4.0986,-2.7055;-3.446,7.3593,-1.2872;-1.2545,6.4744,-2.0305;</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">5594.5418396598 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">7.017e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.480 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">0.349 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.841 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="3.73356937"
                                 y3="-0.60236975"
                                 z3="-1.30851373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="3.03142454"
                                 y3="0.18467012"
                                 z3="1.97439933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="0.86254121"
                                 y3="-2.07795063"
                                 z3="2.03901275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="3.82490823"
                                 y3="-2.78930037"
                                 z3="1.33166947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.51164953"
                                 y3="-0.78880527"
                                 z3="0.20160047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.42877285"
                                 y3="1.1721499"
                                 z3="0.23878012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.48873759"
                                 y3="3.41151325"
                                 z3="-1.89212137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.62423274"
                                 y3="-2.07865344"
                                 z3="2.38022265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.32896638"
                                 y3="-0.1874329"
                                 z3="-1.9770074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.01955933"
                                 y3="-0.25676117"
                                 z3="-0.65386126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.40714658"
                                 y3="-0.74326363"
                                 z3="-0.76862711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.1247927"
                                 y3="-1.23166254"
                                 z3="-0.37468857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.62592489"
                                 y3="-1.19774609"
                                 z3="-3.0599887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.00911826"
                                 y3="1.18025838"
                                 z3="-2.52793548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.46408884"
                                 y3="0.00716289"
                                 z3="-0.0691478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.44980452"
                                 y3="-1.4429684"
                                 z3="1.11294007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.64044198"
                                 y3="-0.20085908"
                                 z3="0.85379302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.63458607"
                                 y3="0.29462261"
                                 z3="-0.16516611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.19112074"
                                 y3="-1.25874907"
                                 z3="1.70029531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.61875124"
                                 y3="1.64146312"
                                 z3="-0.50267721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.49634012"
                                 y3="-0.58483624"
                                 z3="-0.80977662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.44927945"
                                 y3="2.09768536"
                                 z3="-1.51735235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.34728808"
                                 y3="-0.1057367"
                                 z3="-1.79341189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.31991446"
                                 y3="1.23040594"
                                 z3="-2.16182558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.33858892"
                                 y3="4.16431179"
                                 z3="-1.90496714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.11816089"
                                 y3="3.65559297"
                                 z3="-2.33476767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.45986762"
                                 y3="5.49311741"
                                 z3="-1.52539588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.01331094"
                                 y3="4.49444988"
                                 z3="-2.37173919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.34830186"
                                 y3="6.32209749"
                                 z3="-1.5795244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.12035195"
                                 y3="5.82706833"
                                 z3="-1.9960241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.13422991"
                                 y3="0.70674472"
                                 z3="-0.167202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.55957717"
                                 y3="-1.81581276"
                                 z3="-0.80014463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.89426121"
                                 y3="-2.21379378"
                                 z3="-0.79520774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.23387784"
                                 y3="-1.28052702"
                                 z3="-3.72625596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.47856162"
                                 y3="-0.88055137"
                                 z3="-3.66085022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.83272942"
                                 y3="-2.19707046"
                                 z3="-2.67824363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.89787042"
                                 y3="1.15027313"
                                 z3="-3.13408455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.11725509"
                                 y3="1.93694741"
                                 z3="-1.75786653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.82702607"
                                 y3="1.50468966"
                                 z3="-3.1730634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.332571"
                                 y3="0.61319897"
                                 z3="1.5159565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.96055275"
                                 y3="2.32250036"
                                 z3="0.02126722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.51492665"
                                 y3="-1.6354232"
                                 z3="-0.54847654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.02978722"
                                 y3="-0.78136888"
                                 z3="-2.29088812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.97309401"
                                 y3="1.60045521"
                                 z3="-2.94164804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.01900833"
                                 y3="2.62246161"
                                 z3="-2.64393758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.41792266"
                                 y3="5.8755761"
                                 z3="-1.19705496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.06271836"
                                 y3="4.09858594"
                                 z3="-2.70553717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.44596904"
                                 y3="7.35931048"
                                 z3="-1.28718656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.25445591"
                                 y3="6.474396"
                                 z3="-2.03053504">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Br4NO3">
                           <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">645.8563000000003</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.7336,-.6024,-1.3085;3.0314,.1847,1.9744;.8625,-2.078,2.039;3.8249,-2.7893,1.3317;-2.5116,-.7888,.2016;-1.4288,1.1721,.2388;-5.4887,3.4115,-1.8921;-4.6242,-2.0787,2.3802;.329,-.1874,-1.977;1.0196,-.2568,-.6539;-.4071,-.7433,-.7686;2.1248,-1.2317,-.3747;.6259,-1.1977,-3.06;.0091,1.1803,-2.5279;-1.4641,.0072,-.0691;2.4498,-1.443,1.1129;-3.6404,-.2009,.8538;-4.6346,.2946,-.1652;-4.1911,-1.2587,1.7003;-4.6188,1.6415,-.5027;-5.4963,-.5848,-.8098;-5.4493,2.0977,-1.5174;-6.3473,-.1057,-1.7934;-6.3199,1.2304,-2.1618;-4.3386,4.1643,-1.905;-3.1182,3.6556,-2.3348;-4.4599,5.4931,-1.5254;-2.0133,4.4944,-2.3717;-3.3483,6.3221,-1.5795;-2.1204,5.8271,-1.996;1.1342,.7067,-.1672;-.5596,-1.8158,-.8001;1.8943,-2.2138,-.7952;-.2339,-1.2805,-3.7263;1.4786,-.8806,-3.6609;.8327,-2.1971,-2.6782;-.8979,1.1503,-3.1341;-.1173,1.9369,-1.7579;.827,1.5047,-3.1731;-3.3326,.6132,1.516;-3.9606,2.3225,.0213;-5.5149,-1.6354,-.5485;-7.0298,-.7814,-2.2909;-6.9731,1.6005,-2.9416;-3.019,2.6225,-2.6439;-5.4179,5.8756,-1.1971;-1.0627,4.0986,-2.7055;-3.446,7.3593,-1.2872;-1.2545,6.4744,-2.0305;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="3.733569"
                        y3="-0.60237"
                        z3="-1.308514"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="3.031425"
                        y3="0.18467"
                        z3="1.974399"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.862541"
                        y3="-2.077951"
                        z3="2.039013"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="3.824908"
                        y3="-2.7893"
                        z3="1.331669"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.51165"
                        y3="-0.788805"
                        z3="0.2016"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.428773"
                        y3="1.17215"
                        z3="0.23878"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.488738"
                        y3="3.411513"
                        z3="-1.892121"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.624233"
                        y3="-2.078653"
                        z3="2.380223"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.328966"
                        y3="-0.187433"
                        z3="-1.977007"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.019559"
                        y3="-0.256761"
                        z3="-0.653861"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.407147"
                        y3="-0.743264"
                        z3="-0.768627"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.124793"
                        y3="-1.231663"
                        z3="-0.374689"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.625925"
                        y3="-1.197746"
                        z3="-3.059989"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.009118"
                        y3="1.180258"
                        z3="-2.527935"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.464089"
                        y3="0.007163"
                        z3="-0.069148"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.449805"
                        y3="-1.442968"
                        z3="1.11294"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.640442"
                        y3="-0.200859"
                        z3="0.853793"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.634586"
                        y3="0.294623"
                        z3="-0.165166"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.191121"
                        y3="-1.258749"
                        z3="1.700295"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.618751"
                        y3="1.641463"
                        z3="-0.502677"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.49634"
                        y3="-0.584836"
                        z3="-0.809777"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.449279"
                        y3="2.097685"
                        z3="-1.517352"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.347288"
                        y3="-0.105737"
                        z3="-1.793412"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.319914"
                        y3="1.230406"
                        z3="-2.161826"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.338589"
                        y3="4.164312"
                        z3="-1.904967"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.118161"
                        y3="3.655593"
                        z3="-2.334768"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.459868"
                        y3="5.493117"
                        z3="-1.525396"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.013311"
                        y3="4.49445"
                        z3="-2.371739"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.348302"
                        y3="6.322097"
                        z3="-1.579524"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.120352"
                        y3="5.827068"
                        z3="-1.996024"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.13423"
                        y3="0.706745"
                        z3="-0.167202"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.559577"
                        y3="-1.815813"
                        z3="-0.800145"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.894261"
                        y3="-2.213794"
                        z3="-0.795208"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.233878"
                        y3="-1.280527"
                        z3="-3.726256"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.478562"
                        y3="-0.880551"
                        z3="-3.66085"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.832729"
                        y3="-2.19707"
                        z3="-2.678244"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.89787"
                        y3="1.150273"
                        z3="-3.134085"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.117255"
                        y3="1.936947"
                        z3="-1.757867"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.827026"
                        y3="1.50469"
                        z3="-3.173063"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.332571"
                        y3="0.613199"
                        z3="1.515956"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.960553"
                        y3="2.3225"
                        z3="0.021267"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.514927"
                        y3="-1.635423"
                        z3="-0.548477"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.029787"
                        y3="-0.781369"
                        z3="-2.290888"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.973094"
                        y3="1.600455"
                        z3="-2.941648"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.019008"
                        y3="2.622462"
                        z3="-2.643938"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.417923"
                        y3="5.875576"
                        z3="-1.197055"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.062718"
                        y3="4.098586"
                        z3="-2.705537"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.445969"
                        y3="7.35931"
                        z3="-1.287187"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.254456"
                        y3="6.474396"
                        z3="-2.030535"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.7336,-.6024,-1.3085;3.0314,.1847,1.9744;.8625,-2.078,2.039;3.8249,-2.7893,1.3317;-2.5116,-.7888,.2016;-1.4288,1.1722,.2388;-5.4887,3.4115,-1.8921;-4.6242,-2.0787,2.3802;.329,-.1874,-1.977;1.0196,-.2568,-.6539;-.4071,-.7433,-.7686;2.1248,-1.2317,-.3747;.6259,-1.1977,-3.06;.0091,1.1803,-2.5279;-1.4641,.0072,-.0691;2.4498,-1.443,1.1129;-3.6404,-.2009,.8538;-4.6346,.2946,-.1652;-4.1911,-1.2587,1.7003;-4.6188,1.6415,-.5027;-5.4963,-.5848,-.8098;-5.4493,2.0977,-1.5174;-6.3473,-.1057,-1.7934;-6.3199,1.2304,-2.1618;-4.3386,4.1643,-1.905;-3.1182,3.6556,-2.3348;-4.4599,5.4931,-1.5254;-2.0133,4.4944,-2.3717;-3.3483,6.3221,-1.5795;-2.1204,5.8271,-1.996;1.1342,.7067,-.1672;-.5596,-1.8158,-.8001;1.8943,-2.2138,-.7952;-.2339,-1.2805,-3.7263;1.4786,-.8806,-3.6608;.8327,-2.1971,-2.6782;-.8979,1.1503,-3.1341;-.1173,1.9369,-1.7579;.827,1.5047,-3.1731;-3.3326,.6132,1.516;-3.9606,2.3225,.0213;-5.5149,-1.6354,-.5485;-7.0298,-.7814,-2.2909;-6.9731,1.6005,-2.9416;-3.019,2.6225,-2.6439;-5.4179,5.8756,-1.1971;-1.0627,4.0986,-2.7055;-3.446,7.3593,-1.2872;-1.2545,6.4744,-2.0305;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Br O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">3.0600 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2615</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4327.1804</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1972.7844</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-11427.12974937</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5594.54183966</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-17021.67158903</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-27019.39777857</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">9997.72618954</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03464769</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.77552933</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.64577997</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00170797</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">160.999853478069</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">160.999853478069</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">321.999706956138</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-389.798245906180</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1264">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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                            dictRef="cc:energy"
                            size="1264"
                            units="nonsi:electronvolt">-13141.8110 -13141.7488 -13141.7331 -13141.2600 -1704.3476 -1704.2885 -1704.2742 -1703.8015 -1535.6864 -1535.6257 -1535.6114 -1535.6007 -1535.6004 -1535.5427 -1535.5416 -1535.5283 -1535.5263 -1535.1356 -1535.0598 -1535.0569 -525.2897 -524.6918 -523.4746 -392.9819 -284.7538 -283.8198 -282.8338 -282.3628 -281.7157 -281.5723 -281.3249 -280.6857 -280.5798 -280.5464 -280.4186 -280.0275 -279.9780 -279.9158 -279.9032 -279.8244 -279.8134 -279.7842 -279.7330 -279.6329 -279.3305 -279.2507 -240.3692 -240.3134 -240.2997 -239.8202 -181.2372 -181.1805 -181.1682 -180.8898 -180.8861 -180.8349 -180.8309 -180.8212 -180.8157 -180.6683 -180.3516 -180.3482 -75.4273 -75.3716 -75.3591 -75.3328 -75.3300 -75.2770 -75.2735 -75.2645 -75.2594 -75.0448 -75.0445 -74.9903 -74.9896 -74.9755 -74.9748 -74.8608 -74.7754 -74.7734 -74.5128 -74.5123 -34.1582 -32.9815 -31.6317 -28.5010 -28.3500 -27.5409 -27.2088 -26.6748 -25.4978 -25.3084 -24.6193 -24.5990 -24.1553 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8.2948 8.3648 8.4072 8.4751 8.5796 8.6322 8.6874 8.7448 8.8149 8.9364 9.0690 9.1421 9.1917 9.3233 9.3310 9.3967 9.5539 9.5882 9.6327 9.6976 9.8655 9.9248 10.0220 10.0724 10.1823 10.2445 10.3962 10.4695 10.5865 10.6333 10.8040 10.8535 11.0515 11.1241 11.2189 11.3033 11.3308 11.3805 11.5141 11.5285 11.6933 11.8084 11.8230 11.9136 12.0283 12.1363 12.2780 12.3313 12.3732 12.5354 12.6718 12.7086 12.7798 12.8699 12.8998 12.9889 13.1485 13.2346 13.2798 13.3783 13.5972 13.6522 13.7637 13.7930 13.9183 14.0546 14.1622 14.2015 14.2982 14.3668 14.4774 14.5399 14.6065 14.6650 14.7022 14.8905 14.9977 15.0701 15.1275 15.2669 15.4000 15.4623 15.5276 15.5763 15.6901 15.7280 15.8523 15.9281 16.0483 16.1102 16.1738 16.2298 16.2667 16.4432 16.4969 16.5944 16.6850 16.7989 16.8936 16.9863 17.1961 17.3188 17.4414 17.4588 17.6163 17.6516 17.8340 18.0198 18.1332 18.2176 18.4162 18.6431 18.6734 18.7464 18.8938 19.1390 19.1778 19.2859 19.4497 19.5384 19.6243 19.7966 20.0117 20.0744 20.1241 20.3344 20.3695 20.4326 20.5251 20.6756 20.8250 20.9045 20.9255 21.0022 21.2244 21.3682 21.5278 21.6140 21.7371 21.7765 21.8937 22.0316 22.1375 22.3233 22.4265 22.6088 22.7624 22.9352 23.0671 23.1526 23.2546 23.4425 23.5013 23.6339 23.8579 24.0396 24.1919 24.2746 24.4190 24.5592 24.6864 24.8347 24.8517 24.9113 25.0195 25.2585 25.3573 25.5514 25.5888 25.7022 25.8176 25.9070 26.1794 26.3101 26.3717 26.5290 26.6608 26.7133 26.9696 27.1027 27.1903 27.4640 27.5179 27.5944 27.7852 27.8513 28.0504 28.1412 28.2359 28.3355 28.7443 28.8445 29.0620 29.1627 29.2320 29.2811 29.3794 29.5298 29.5917 29.7557 29.9397 29.9875 30.0822 30.2366 30.3026 30.4987 30.5928 30.6447 30.8321 31.0732 31.2103 31.3021 31.3562 31.6726 31.7380 31.8182 32.0985 32.1740 32.4146 32.5267 32.6453 32.7591 32.8861 32.9910 33.2684 33.3328 33.4444 33.5295 33.7085 33.8233 33.9718 34.0104 34.0740 34.3020 34.3437 34.4144 34.8010 34.9129 35.0714 35.1265 35.3308 35.4749 35.6296 35.7245 35.8320 35.9096 35.9763 36.2077 36.3934 36.4247 36.5083 36.5773 36.7612 36.8257 36.9684 37.0912 37.2807 37.3289 37.5606 37.6315 37.7155 37.8113 37.9060 38.0532 38.1414 38.2171 38.2693 38.3316 38.4129 38.5176 38.5790 38.6854 38.8077 38.8845 38.9571 39.0382 39.1020 39.2141 39.2859 39.4119 39.5111 39.5908 39.6661 39.7663 39.8716 39.9829 40.1238 40.2859 40.3608 40.3929 40.5958 40.6941 40.7268 40.8134 40.9109 41.0974 41.2023 41.2575 41.4386 41.5744 41.6106 41.7753 41.9368 41.9961 42.0931 42.1510 42.2713 42.3038 42.5098 42.6542 42.7686 42.7839 42.9477 43.0764 43.1329 43.3046 43.3472 43.4826 43.5062 43.7422 43.7668 44.0608 44.1141 44.1456 44.2593 44.3542 44.4132 44.4688 44.5817 44.6826 44.7481 44.7874 44.9342 45.0816 45.1537 45.1982 45.3073 45.4742 45.5230 45.7672 45.8852 45.9208 46.0415 46.1003 46.1444 46.2274 46.3320 46.4058 46.5412 46.6310 46.6979 46.8632 46.9610 47.0696 47.1090 47.2207 47.3074 47.4045 47.5117 47.6782 47.7681 47.8642 47.9046 48.0472 48.1843 48.4338 48.5099 48.6504 48.7244 48.8805 48.9335 49.0997 49.3828 49.5236 49.6293 49.6765 49.7394 49.9083 50.0551 50.2218 50.4021 50.6624 50.7752 50.8070 51.0192 51.0702 51.2669 51.3838 51.5552 51.6747 51.8653 51.9926 52.3164 52.3978 52.5231 52.8084 52.8943 53.0987 53.2258 53.2423 53.3453 53.4878 53.5262 53.7446 53.9250 54.1930 54.4867 54.7988 54.9336 54.9504 55.0673 55.3111 55.4679 55.7664 55.9353 56.0454 56.0671 56.3270 56.3934 56.5299 56.7408 56.8401 57.0396 57.3468 57.4874 57.6553 57.9489 58.0808 58.2053 58.3505 58.4547 58.5701 59.1918 59.4095 59.5686 59.8084 59.9257 59.9386 60.2940 60.5788 60.8187 61.0008 61.4227 61.5792 61.8537 62.0173 62.1687 62.5614 62.9736 63.2516 63.4092 63.6175 63.8413 63.9630 64.3219 64.4972 64.6169 64.8244 65.0001 65.2743 65.3192 65.5597 65.7899 65.9167 66.2208 66.4797 66.7287 67.0236 67.3391 67.6301 67.7608 67.7932 68.0012 68.0305 68.3663 68.7795 68.9879 69.1783 69.2997 69.3817 69.5446 69.8631 70.4044 71.1305 71.5473 71.7355 72.1380 72.2409 72.4357 72.5807 72.9006 73.0939 73.3745 73.7015 73.7584 73.8477 74.1113 74.2600 74.3201 74.5441 74.7114 74.9319 75.0191 75.1114 75.4092 75.6429 75.8166 76.0619 76.1886 76.2081 76.5429 76.7620 76.9345 77.0306 77.3099 77.3827 77.6451 77.8240 77.9343 78.0842 78.1986 78.4918 78.6163 78.7164 78.8297 78.9722 79.0122 79.2262 79.2824 79.4031 79.5818 79.6636 79.7802 79.8754 80.0130 80.2747 80.4252 80.5980 80.7183 80.9768 81.0479 81.4993 81.6031 81.6960 81.8606 81.9363 82.0110 82.1843 82.3098 82.4436 82.4689 82.6396 82.8340 82.9787 83.0483 83.1751 83.4796 83.7337 83.7815 83.9779 84.1393 84.3113 84.4208 84.5707 84.6407 84.7052 84.7742 84.9624 85.1022 85.1665 85.2955 85.4185 85.5477 85.6544 85.8968 85.9239 86.0731 86.2098 86.2208 86.2929 86.4706 86.6575 86.7606 86.9336 86.9849 87.1051 87.4493 87.6286 87.7813 87.8939 87.9736 88.0416 88.2229 88.3196 88.3736 88.6313 88.8239 88.8626 88.9440 89.0805 89.2541 89.4664 89.5321 89.6230 89.7651 89.8054 89.9868 90.0773 90.1413 90.1831 90.3568 90.6075 90.9664 91.0839 91.1342 91.2856 91.4211 91.6088 91.7361 91.9741 92.0197 92.3358 92.4212 92.5033 92.6548 92.7254 92.8261 92.9422 93.0163 93.0520 93.3767 93.4393 93.5701 93.5874 93.6562 93.8323 93.9314 94.0644 94.1851 94.2430 94.4135 94.5014 94.7108 94.8124 94.9175 95.1339 95.3202 95.3958 95.5490 95.7295 95.7696 95.9679 96.0081 96.1463 96.3061 96.4325 96.7459 96.7828 96.8896 97.0953 97.1747 97.2030 97.3758 97.4572 97.7073 97.7963 97.9790 98.2138 98.2647 98.3707 98.5038 98.6125 98.7580 98.8542 98.9070 99.0892 99.1502 99.3795 99.4029 99.6301 99.6819 99.8439 100.0870 100.3759 100.5003 100.6743 100.7926 101.0455 101.4001 101.6939 101.9905 102.2045 102.3367 102.4858 102.6855 102.8986 103.0882 103.2027 103.4471 103.7575 103.8023 104.0368 104.3175 104.4040 104.6913 104.7636 104.8784 105.1860 105.2707 105.3744 105.4835 105.5401 105.7002 105.7734 105.9174 106.0869 106.1996 106.2682 106.4374 106.5628 106.7065 106.8923 106.9940 107.1328 107.3518 107.5122 107.6573 107.7879 107.9952 108.0469 108.3198 108.5183 108.6974 108.8438 109.0885 109.1687 109.5841 109.6183 109.7962 110.1427 110.3022 110.3512 110.4514 110.5241 110.6382 110.7764 111.0085 111.2263 111.3173 111.4340 111.5545 111.6046 112.0347 112.1186 112.4862 112.5284 112.6147 112.8339 112.9309 113.1068 113.1421 113.2637 113.2961 113.5954 113.6304 113.7976 113.9263 113.9757 114.1041 114.1904 114.5002 114.7175 114.8131 114.9961 115.1140 115.3023 115.4232 115.5255 115.7020 115.9049 116.0363 116.0758 116.2375 116.3316 116.4263 116.4778 116.7186 116.7678 116.8634 117.0424 117.1206 117.3447 117.4145 117.5131 117.7351 117.9117 117.9427 118.1039 118.1225 118.2566 118.3383 118.3911 118.4939 118.6888 118.7930 118.9108 118.9872 119.2511 119.2902 119.4742 119.5638 119.6454 119.7548 119.9501 120.2369 120.2913 120.3294 120.5316 120.6440 120.7657 120.7961 120.9949 121.2435 121.6018 121.6356 121.6983 121.9580 122.1638 122.3461 122.7316 123.0661 123.1659 123.6461 123.7375 123.8602 124.2754 124.4362 124.8058 124.9871 125.3162 125.4796 125.6831 125.8477 126.1203 126.3211 126.5249 126.7339 126.8730 127.4833 127.5441 127.6650 128.0570 128.1957 128.3223 128.8689 129.0836 129.1988 129.3712 129.5137 129.7061 129.7217 129.8607 130.0151 130.2151 130.3003 130.5102 130.7462 130.8349 131.0819 131.1839 131.6186 131.6833 131.8268 132.0568 132.0701 132.3480 132.4600 132.5949 132.8925 133.0666 133.1745 133.4954 134.0397 134.1753 134.3832 134.6760 134.9418 135.1474 135.2903 135.3696 135.5412 135.8054 136.3075 136.6852 136.8790 137.3908 137.7666 138.0256 138.1105 138.4860 138.6421 138.9899 139.1513 139.1994 139.5266 139.8800 140.1261 140.3190 140.7847 140.9957 141.5585 141.8579 142.1585 142.4321 142.8515 143.2889 143.8400 143.9588 144.0394 144.3498 144.4276 144.6230 144.7144 144.8628 145.0669 145.5521 145.7365 145.9681 146.3612 146.4475 146.7751 147.1623 147.1755 147.6139 147.7149 147.8925 148.0772 148.2577 148.5347 148.9199 149.2042 149.3430 150.0719 150.0852 150.4168 150.5783 150.7839 151.0440 151.4688 151.9614 152.2558 152.3669 152.5341 152.7737 153.5683 154.3245 154.6676 154.8118 155.1724 155.6441 155.9112 156.1090 156.3444 156.8788 157.0105 157.1240 157.3792 157.4397 158.1472 159.0324 159.1264 159.9531 159.9651 160.1237 160.2021 160.4951 160.7126 161.5633 161.9658 162.3113 162.5714 163.3186 164.3191 164.9388 167.0841 168.1249 169.2902 170.2850 171.3155 172.3385 172.5449 172.7873 174.2217 175.7677 177.5771 178.4719 179.2082 180.5431 182.2781 185.4099 185.5673 186.6818 187.4221 189.2098 189.3965 192.0588 192.5847 193.7843 195.0561 196.2303 198.7472 202.1316 204.7999 206.5105 206.8076 209.8379 211.4440 211.9458 212.8801 605.1297 618.0456 619.8991 625.5994 627.3451 630.4854 631.5524 631.9752 632.6080 634.2040 634.3840 635.3103 636.7417 636.8714 637.6229 639.9361 641.7776 642.4355 648.3798 651.2143 657.1571 658.0170 876.6010 1200.7865 1213.0867 1214.7280</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">-0.081903 -0.014805 -0.011953 -0.003117 -0.272040 -0.463107 -0.336723 -0.099504 0.121052 -0.092719 -0.169891 -0.156495 -0.261008 -0.290167 0.435524 0.038537 0.409406 -0.005686 -0.215117 -0.185107 -0.208509 0.286444 -0.125783 -0.235702 0.313014 -0.225590 -0.261215 -0.138336 -0.117354 -0.200122 0.123131 0.120605 0.169151 0.109810 0.098013 0.094833 0.110544 0.089569 0.103659 0.136509 0.147479 0.142228 0.163506 0.150583 0.167088 0.147748 0.171599 0.160966 0.160957</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">35.0819 35.0148 35.0120 35.0031 8.2720 8.4631 8.3367 7.0995 5.8789 6.0927 6.1699 6.1565 6.2610 6.2902 5.5645 5.9615 5.5906 6.0057 6.2151 6.1851 6.2085 5.7136 6.1258 6.2357 5.6870 6.2256 6.2612 6.1383 6.1174 6.2001 0.8769 0.8794 0.8308 0.8902 0.9020 0.9052 0.8895 0.9104 0.8963 0.8635 0.8525 0.8578 0.8365 0.8494 0.8329 0.8523 0.8284 0.8390 0.8390</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">-0.0819 -0.0148 -0.0120 -0.0031 -0.2720 -0.4631 -0.3367 -0.0995 0.1211 -0.0927 -0.1699 -0.1565 -0.2610 -0.2902 0.4355 0.0385 0.4094 -0.0057 -0.2151 -0.1851 -0.2085 0.2864 -0.1258 -0.2357 0.3130 -0.2256 -0.2612 -0.1383 -0.1174 -0.2001 0.1231 0.1206 0.1692 0.1098 0.0980 0.0948 0.1105 0.0896 0.1037 0.1365 0.1475 0.1422 0.1635 0.1506 0.1671 0.1477 0.1716 0.1610 0.1610</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1827 1.2194 1.2270 1.2284 2.1262 2.0432 2.0782 3.1086 3.8316 3.7342 3.9280 4.0655 3.9006 3.8995 4.1099 4.3410 3.7309 3.6848 4.0664 3.9114 3.9913 3.7264 3.9087 4.0282 3.6817 3.9177 4.0119 3.8638 3.8779 3.9338 1.0387 1.0238 0.9928 1.0020 1.0060 1.0045 0.9942 1.0132 1.0048 1.0211 1.0165 1.0092 0.9884 1.0045 0.9868 1.0079 0.9837 0.9874 0.9908</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1827 1.2194 1.2270 1.2284 2.1262 2.0432 2.0782 3.1086 3.8316 3.7342 3.9280 4.0655 3.9006 3.8995 4.1099 4.3410 3.7309 3.6848 4.0664 3.9114 3.9913 3.7264 3.9087 4.0282 3.6817 3.9177 4.0119 3.8638 3.8779 3.9338 1.0387 1.0238 0.9928 1.0020 1.0060 1.0045 0.9942 1.0132 1.0048 1.0211 1.0165 1.0092 0.9884 1.0045 0.9868 1.0079 0.9837 0.9874 0.9908</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.0515 1.0911 1.0858 1.1170 1.1550 0.8373 1.8766 0.9595 0.9280 3.0567 0.9479 0.8732 0.9554 0.9305 0.9286 0.8881 0.9681 1.0121 1.0216 0.9762 0.9967 0.9866 0.9936 0.9856 0.9928 0.9913 0.9865 0.9377 0.9128 0.9782 1.3457 1.3758 1.3738 0.9624 1.4424 0.9716 1.3893 1.4305 0.9800 0.9828 1.3603 1.3830 1.4057 0.9603 1.4315 0.9855 1.4223 0.9641 1.4084 0.9790 0.9844</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 1 15 2 15 3 15 4 14 4 16 5 14 6 21 6 24 7 18 8 9 8 10 8 12 8 13 9 10 9 11 9 30 10 14 10 31 11 15 11 32 12 33 12 34 12 35 13 36 13 37 13 38 16 17 16 18 16 39 17 19 17 20 19 21 19 40 20 22 20 41 21 23 22 23 22 42 23 43 24 25 24 26 25 27 25 44 26 28 26 45 27 29 27 46 28 29 28 47 29 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031105740</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.160855109640</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-140.97593 141.11190 0.13597 72.58758 -72.19137 0.39620 -69.24280 67.03208 -2.21072</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.25005</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.71918</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
