<?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="3.768593"
                        y3="-2.478605"
                        z3="1.357785"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.807805"
                        y3="-2.196773"
                        z3="-1.94645"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.281179"
                        y3="0.454883"
                        z3="-1.245065"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.350989"
                        y3="0.21552"
                        z3="-0.653897"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.231272"
                        y3="-0.332343"
                        z3="0.486846"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.635883"
                        y3="-2.330328"
                        z3="-0.334045"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.560151"
                        y3="3.659896"
                        z3="1.621559"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.75372"
                        y3="0.958476"
                        z3="-2.549807"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.340285"
                        y3="-2.266409"
                        z3="2.152675"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.03213"
                        y3="-1.978202"
                        z3="0.86112"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.211766"
                        y3="-1.201026"
                        z3="1.221368"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.347434"
                        y3="-1.266429"
                        z3="0.758073"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.892675"
                        y3="-1.747544"
                        z3="3.458327"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.346654"
                        y3="-3.602444"
                        z3="2.288409"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.405764"
                        y3="-1.389075"
                        z3="0.37875"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.679319"
                        y3="-0.763165"
                        z3="-0.657419"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.386306"
                        y3="-0.303877"
                        z3="-0.347033"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.509837"
                        y3="0.373242"
                        z3="0.391443"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.031129"
                        y3="0.406475"
                        z3="-1.581232"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.481572"
                        y3="1.744277"
                        z3="0.622689"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.556862"
                        y3="-0.404472"
                        z3="0.865937"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.528843"
                        y3="2.333225"
                        z3="1.317619"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.589086"
                        y3="0.196793"
                        z3="1.571192"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.584618"
                        y3="1.562903"
                        z3="1.792018"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.053497"
                        y3="4.596224"
                        z3="0.759369"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.302141"
                        y3="4.555001"
                        z3="-0.607207"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.335095"
                        y3="5.642613"
                        z3="1.319307"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.815848"
                        y3="5.574415"
                        z3="-1.412977"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.865896"
                        y3="6.661281"
                        z3="0.502346"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.098721"
                        y3="6.630046"
                        z3="-0.865474"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.880326"
                        y3="-2.747964"
                        z3="0.110911"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.072068"
                        y3="-0.188413"
                        z3="1.582696"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.385346"
                        y3="-0.405361"
                        z3="1.430967"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.624241"
                        y3="-2.442408"
                        z3="3.872279"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.368068"
                        y3="-0.770654"
                        z3="3.369423"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.085972"
                        y3="-1.646945"
                        z3="4.186286"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.678624"
                        y3="-4.013317"
                        z3="1.337351"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.342675"
                        y3="-4.322982"
                        z3="2.731944"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.213626"
                        y3="-3.525702"
                        z3="2.946726"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.69341"
                        y3="-1.314015"
                        z3="-0.629867"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.653392"
                        y3="2.344142"
                        z3="0.262263"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.569208"
                        y3="-1.47136"
                        z3="0.683251"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.410648"
                        y3="-0.401943"
                        z3="1.941329"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.394762"
                        y3="2.037121"
                        z3="2.331463"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.873685"
                        y3="3.74584"
                        z3="-1.044742"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.153429"
                        y3="5.662053"
                        z3="2.38665"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.009739"
                        y3="5.544193"
                        z3="-2.47742"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.310236"
                        y3="7.480014"
                        z3="0.941114"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.72782"
                        y3="7.424112"
                        z3="-1.500098"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 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 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" 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:3.7686,-2.4786,1.3578;2.8078,-2.1968,-1.9465;1.2812,.4549,-1.2451;4.351,.2155,-.6539;-2.2313,-.3323,.4868;-1.6359,-2.3303,-.334;-5.5602,3.6599,1.6216;-2.7537,.9585,-2.5498;.3403,-2.2664,2.1527;1.0321,-1.9782,.8611;-.2118,-1.201,1.2214;2.3474,-1.2664,.7581;.8927,-1.7475,3.4583;-.3467,-3.6024,2.2884;-1.4058,-1.3891,.3787;2.6793,-.7632,-.6574;-3.3863,-.3039,-.347;-4.5098,.3732,.3914;-3.0311,.4065,-1.5812;-4.4816,1.7443,.6227;-5.5569,-.4045,.8659;-5.5288,2.3332,1.3176;-6.5891,.1968,1.5712;-6.5846,1.5629,1.792;-5.0535,4.5962,.7594;-5.3021,4.555,-.6072;-4.3351,5.6426,1.3193;-4.8158,5.5744,-1.413;-3.8659,6.6613,.5023;-4.0987,6.63,-.8655;.8803,-2.748,.1109;-.0721,-.1884,1.5827;2.3853,-.4054,1.431;1.6242,-2.4424,3.8723;1.3681,-.7707,3.3694;.086,-1.6469,4.1863;-.6786,-4.0133,1.3374;.3427,-4.323,2.7319;-1.2136,-3.5257,2.9467;-3.6934,-1.314,-.6299;-3.6534,2.3441,.2623;-5.5692,-1.4714,.6833;-7.4106,-.4019,1.9413;-7.3948,2.0371,2.3315;-5.8737,3.7458,-1.0447;-4.1534,5.6621,2.3866;-5.0097,5.5442,-2.4774;-3.3102,7.48,.9411;-3.7278,7.4241,-1.5001;</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">5516.6716780002 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">7.310e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.411 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">0.352 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.770 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="3.76859325"
                                 y3="-2.47860544"
                                 z3="1.35778469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="2.8078052"
                                 y3="-2.19677333"
                                 z3="-1.94645022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="1.28117901"
                                 y3="0.45488322"
                                 z3="-1.24506512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="4.35098914"
                                 y3="0.21551962"
                                 z3="-0.65389715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.23127227"
                                 y3="-0.33234303"
                                 z3="0.48684649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.63588264"
                                 y3="-2.33032849"
                                 z3="-0.33404515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.56015104"
                                 y3="3.6598957"
                                 z3="1.62155927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.75371953"
                                 y3="0.95847575"
                                 z3="-2.5498067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.34028519"
                                 y3="-2.2664092"
                                 z3="2.152675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.03212976"
                                 y3="-1.97820221"
                                 z3="0.86111972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.21176574"
                                 y3="-1.20102563"
                                 z3="1.2213684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.34743389"
                                 y3="-1.26642869"
                                 z3="0.75807345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.89267545"
                                 y3="-1.747544"
                                 z3="3.45832694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.34665361"
                                 y3="-3.60244395"
                                 z3="2.28840914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.40576443"
                                 y3="-1.38907465"
                                 z3="0.37874999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.67931942"
                                 y3="-0.76316531"
                                 z3="-0.65741921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.38630591"
                                 y3="-0.30387742"
                                 z3="-0.34703277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.5098373"
                                 y3="0.37324171"
                                 z3="0.39144336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.03112947"
                                 y3="0.40647536"
                                 z3="-1.58123247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.48157166"
                                 y3="1.74427737"
                                 z3="0.62268893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.55686192"
                                 y3="-0.40447161"
                                 z3="0.86593717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.52884273"
                                 y3="2.33322548"
                                 z3="1.31761862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.58908587"
                                 y3="0.19679322"
                                 z3="1.57119218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.58461764"
                                 y3="1.56290348"
                                 z3="1.79201837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.05349681"
                                 y3="4.59622433"
                                 z3="0.75936867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.30214131"
                                 y3="4.55500104"
                                 z3="-0.60720741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.33509451"
                                 y3="5.64261262"
                                 z3="1.31930656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.81584824"
                                 y3="5.57441537"
                                 z3="-1.41297717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.86589594"
                                 y3="6.66128058"
                                 z3="0.50234572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.0987211"
                                 y3="6.63004646"
                                 z3="-0.86547363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.8803258"
                                 y3="-2.74796432"
                                 z3="0.11091058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.07206772"
                                 y3="-0.18841291"
                                 z3="1.58269616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.38534604"
                                 y3="-0.40536096"
                                 z3="1.43096726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.62424094"
                                 y3="-2.4424078"
                                 z3="3.87227912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.36806753"
                                 y3="-0.77065405"
                                 z3="3.36942338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.08597229"
                                 y3="-1.64694503"
                                 z3="4.18628576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.67862378"
                                 y3="-4.01331665"
                                 z3="1.33735084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.34267505"
                                 y3="-4.32298241"
                                 z3="2.73194381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.21362634"
                                 y3="-3.52570232"
                                 z3="2.94672565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.69341048"
                                 y3="-1.3140149"
                                 z3="-0.62986651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.6533924"
                                 y3="2.34414199"
                                 z3="0.26226349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.56920843"
                                 y3="-1.47135951"
                                 z3="0.68325102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.41064804"
                                 y3="-0.40194324"
                                 z3="1.94132936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.39476191"
                                 y3="2.03712112"
                                 z3="2.33146311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.87368466"
                                 y3="3.74584012"
                                 z3="-1.04474219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.15342866"
                                 y3="5.66205332"
                                 z3="2.38664964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.0097392"
                                 y3="5.54419254"
                                 z3="-2.47742002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.31023596"
                                 y3="7.48001366"
                                 z3="0.94111427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.72782036"
                                 y3="7.42411246"
                                 z3="-1.50009774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 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 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a47" 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:3.7686,-2.4786,1.3578;2.8078,-2.1968,-1.9465;1.2812,.4549,-1.2451;4.351,.2155,-.6539;-2.2313,-.3323,.4868;-1.6359,-2.3303,-.334;-5.5602,3.6599,1.6216;-2.7537,.9585,-2.5498;.3403,-2.2664,2.1527;1.0321,-1.9782,.8611;-.2118,-1.201,1.2214;2.3474,-1.2664,.7581;.8927,-1.7475,3.4583;-.3467,-3.6024,2.2884;-1.4058,-1.3891,.3787;2.6793,-.7632,-.6574;-3.3863,-.3039,-.347;-4.5098,.3732,.3914;-3.0311,.4065,-1.5812;-4.4816,1.7443,.6227;-5.5569,-.4045,.8659;-5.5288,2.3332,1.3176;-6.5891,.1968,1.5712;-6.5846,1.5629,1.792;-5.0535,4.5962,.7594;-5.3021,4.555,-.6072;-4.3351,5.6426,1.3193;-4.8158,5.5744,-1.413;-3.8659,6.6613,.5023;-4.0987,6.63,-.8655;.8803,-2.748,.1109;-.0721,-.1884,1.5827;2.3853,-.4054,1.431;1.6242,-2.4424,3.8723;1.3681,-.7707,3.3694;.086,-1.6469,4.1863;-.6786,-4.0133,1.3374;.3427,-4.323,2.7319;-1.2136,-3.5257,2.9467;-3.6934,-1.314,-.6299;-3.6534,2.3441,.2623;-5.5692,-1.4714,.6833;-7.4106,-.4019,1.9413;-7.3948,2.0371,2.3315;-5.8737,3.7458,-1.0447;-4.1534,5.6621,2.3866;-5.0097,5.5442,-2.4774;-3.3102,7.48,.9411;-3.7278,7.4241,-1.5001;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="3.768593"
                        y3="-2.478605"
                        z3="1.357785"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.807805"
                        y3="-2.196773"
                        z3="-1.94645"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.281179"
                        y3="0.454883"
                        z3="-1.245065"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.350989"
                        y3="0.21552"
                        z3="-0.653897"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.231272"
                        y3="-0.332343"
                        z3="0.486846"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.635883"
                        y3="-2.330328"
                        z3="-0.334045"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.560151"
                        y3="3.659896"
                        z3="1.621559"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.75372"
                        y3="0.958476"
                        z3="-2.549807"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.340285"
                        y3="-2.266409"
                        z3="2.152675"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.03213"
                        y3="-1.978202"
                        z3="0.86112"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.211766"
                        y3="-1.201026"
                        z3="1.221368"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.347434"
                        y3="-1.266429"
                        z3="0.758073"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.892675"
                        y3="-1.747544"
                        z3="3.458327"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.346654"
                        y3="-3.602444"
                        z3="2.288409"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.405764"
                        y3="-1.389075"
                        z3="0.37875"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.679319"
                        y3="-0.763165"
                        z3="-0.657419"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.386306"
                        y3="-0.303877"
                        z3="-0.347033"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.509837"
                        y3="0.373242"
                        z3="0.391443"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.031129"
                        y3="0.406475"
                        z3="-1.581232"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.481572"
                        y3="1.744277"
                        z3="0.622689"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.556862"
                        y3="-0.404472"
                        z3="0.865937"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.528843"
                        y3="2.333225"
                        z3="1.317619"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.589086"
                        y3="0.196793"
                        z3="1.571192"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.584618"
                        y3="1.562903"
                        z3="1.792018"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.053497"
                        y3="4.596224"
                        z3="0.759369"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.302141"
                        y3="4.555001"
                        z3="-0.607207"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.335095"
                        y3="5.642613"
                        z3="1.319307"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.815848"
                        y3="5.574415"
                        z3="-1.412977"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.865896"
                        y3="6.661281"
                        z3="0.502346"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.098721"
                        y3="6.630046"
                        z3="-0.865474"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.880326"
                        y3="-2.747964"
                        z3="0.110911"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.072068"
                        y3="-0.188413"
                        z3="1.582696"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.385346"
                        y3="-0.405361"
                        z3="1.430967"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.624241"
                        y3="-2.442408"
                        z3="3.872279"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.368068"
                        y3="-0.770654"
                        z3="3.369423"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.085972"
                        y3="-1.646945"
                        z3="4.186286"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.678624"
                        y3="-4.013317"
                        z3="1.337351"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.342675"
                        y3="-4.322982"
                        z3="2.731944"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.213626"
                        y3="-3.525702"
                        z3="2.946726"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.69341"
                        y3="-1.314015"
                        z3="-0.629867"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.653392"
                        y3="2.344142"
                        z3="0.262263"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.569208"
                        y3="-1.47136"
                        z3="0.683251"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.410648"
                        y3="-0.401943"
                        z3="1.941329"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.394762"
                        y3="2.037121"
                        z3="2.331463"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.873685"
                        y3="3.74584"
                        z3="-1.044742"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.153429"
                        y3="5.662053"
                        z3="2.38665"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.009739"
                        y3="5.544193"
                        z3="-2.47742"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.310236"
                        y3="7.480014"
                        z3="0.941114"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.72782"
                        y3="7.424112"
                        z3="-1.500098"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 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 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" 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:3.7686,-2.4786,1.3578;2.8078,-2.1968,-1.9465;1.2812,.4549,-1.2451;4.351,.2155,-.6539;-2.2313,-.3323,.4868;-1.6359,-2.3303,-.334;-5.5602,3.6599,1.6216;-2.7537,.9585,-2.5498;.3403,-2.2664,2.1527;1.0321,-1.9782,.8611;-.2118,-1.201,1.2214;2.3474,-1.2664,.7581;.8927,-1.7475,3.4583;-.3467,-3.6024,2.2884;-1.4058,-1.3891,.3787;2.6793,-.7632,-.6574;-3.3863,-.3039,-.347;-4.5098,.3732,.3914;-3.0311,.4065,-1.5812;-4.4816,1.7443,.6227;-5.5569,-.4045,.8659;-5.5288,2.3332,1.3176;-6.5891,.1968,1.5712;-6.5846,1.5629,1.792;-5.0535,4.5962,.7594;-5.3021,4.555,-.6072;-4.3351,5.6426,1.3193;-4.8158,5.5744,-1.413;-3.8659,6.6613,.5023;-4.0987,6.63,-.8655;.8803,-2.748,.1109;-.0721,-.1884,1.5827;2.3853,-.4054,1.431;1.6242,-2.4424,3.8723;1.3681,-.7707,3.3694;.086,-1.6469,4.1863;-.6786,-4.0133,1.3374;.3427,-4.323,2.7319;-1.2136,-3.5257,2.9467;-3.6934,-1.314,-.6299;-3.6534,2.3441,.2623;-5.5692,-1.4714,.6833;-7.4106,-.4019,1.9413;-7.3948,2.0371,2.3315;-5.8737,3.7458,-1.0447;-4.1534,5.6621,2.3866;-5.0097,5.5442,-2.4774;-3.3102,7.48,.9411;-3.7278,7.4241,-1.5001;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Br O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">3.0600 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2628</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4369.8133</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1953.3155</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-11427.14565879</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5516.67167800</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-16943.81733679</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-26864.94186214</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">9921.12452535</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03040927</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.81427338</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.66861460</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00170736</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">160.999951499739</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">160.999951499739</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">321.999902999478</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-389.800285060562</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1264">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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                            dictRef="cc:energy"
                            size="1264"
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8.1838 8.2331 8.2617 8.3251 8.4479 8.5625 8.6091 8.6440 8.6715 8.7721 8.8507 8.9095 9.0245 9.1405 9.2059 9.3042 9.3724 9.4731 9.5725 9.6728 9.7175 9.8424 9.9511 9.9981 10.0517 10.1387 10.2501 10.3094 10.5557 10.6563 10.6775 10.7564 10.8004 10.9198 11.0423 11.1523 11.2294 11.3147 11.3385 11.4411 11.5200 11.6495 11.7681 11.9319 11.9725 12.0747 12.1747 12.3363 12.4406 12.5267 12.5722 12.7239 12.7873 12.8011 12.8858 12.9191 13.0021 13.1675 13.1902 13.2411 13.4166 13.4780 13.6039 13.7004 13.7385 13.8253 13.8799 13.9376 14.0583 14.2046 14.2625 14.3628 14.3665 14.4084 14.5940 14.8213 14.8312 14.8865 14.9482 15.0633 15.0892 15.2614 15.3105 15.4158 15.4247 15.5160 15.5999 15.7545 15.8275 15.9233 16.0064 16.0591 16.1563 16.1974 16.2389 16.3225 16.4079 16.4167 16.5522 16.5979 16.6905 16.8394 17.0476 17.0718 17.2621 17.3394 17.4571 17.6739 17.7509 17.8320 17.9248 18.0697 18.0879 18.2900 18.5661 18.7016 18.9013 19.0441 19.2496 19.3704 19.4989 19.6602 19.9939 20.0453 20.0765 20.1428 20.1684 20.3395 20.3853 20.4703 20.5066 20.7170 20.8503 20.9596 21.0554 21.1739 21.2101 21.3315 21.5957 21.6888 21.7961 21.8605 21.9322 22.0586 22.1558 22.3530 22.4646 22.7918 22.8222 23.0607 23.1324 23.2661 23.3216 23.4690 23.5599 23.7521 23.8415 23.9777 24.1011 24.3034 24.4544 24.4905 24.6914 24.8227 24.9079 25.0115 25.2039 25.2951 25.5007 25.5852 25.7191 25.8336 26.0972 26.1375 26.2612 26.4466 26.5521 26.7329 26.8032 26.9924 27.0896 27.2464 27.3523 27.5145 27.6391 27.7614 27.9460 28.0216 28.1969 28.3452 28.6058 28.7911 28.8509 28.9548 29.0435 29.2206 29.2811 29.3787 29.5634 29.6464 29.7676 29.8691 29.9165 30.0592 30.1212 30.2578 30.2831 30.3827 30.6755 30.7769 30.8524 31.0150 31.1808 31.2776 31.3757 31.4975 31.7724 31.9862 32.0768 32.1853 32.4499 32.5918 32.6182 32.7162 32.8463 33.0705 33.1223 33.1980 33.2418 33.6116 33.6433 33.8239 34.0047 34.1403 34.2320 34.3969 34.5073 34.5635 34.8850 34.9464 35.1157 35.1531 35.3373 35.3616 35.5199 35.7911 35.8260 35.9352 36.0400 36.1252 36.2410 36.4874 36.6364 36.6999 36.8788 36.9520 37.0031 37.2604 37.3560 37.4696 37.5609 37.6811 37.7840 37.9080 38.0183 38.0655 38.1669 38.2053 38.2648 38.3531 38.4173 38.5204 38.5275 38.5918 38.7012 38.8135 38.9181 38.9465 39.0115 39.0830 39.2656 39.3662 39.4794 39.5372 39.6810 39.7740 39.9507 39.9816 40.1482 40.2298 40.3606 40.5319 40.5637 40.5977 40.7123 40.8206 40.8934 41.1071 41.2117 41.2793 41.5639 41.5954 41.6392 41.7951 41.9207 41.9958 42.0763 42.2304 42.3122 42.4360 42.5783 42.7442 42.7664 42.8941 42.9898 43.1185 43.2290 43.3720 43.4327 43.5886 43.6035 43.6300 43.8381 43.8914 44.0655 44.1174 44.2178 44.2689 44.3985 44.5543 44.6543 44.6963 44.8180 44.8880 45.0138 45.0599 45.1028 45.1588 45.4838 45.5303 45.6556 45.7033 45.7664 45.8580 45.9343 45.9733 46.2360 46.2691 46.3526 46.4240 46.5586 46.6287 46.6991 46.8306 46.8683 47.0158 47.1007 47.2027 47.2721 47.4778 47.5610 47.6235 47.7443 47.8345 48.0455 48.1276 48.3608 48.3985 48.6338 48.7743 48.8198 49.0272 49.0949 49.1951 49.4341 49.4891 49.6976 49.8309 50.0258 50.1273 50.3041 50.3611 50.5817 50.7994 50.8573 50.9519 51.1904 51.4351 51.5772 51.6204 51.7511 51.9559 52.1456 52.3411 52.4986 52.5785 52.6818 52.8384 53.0056 53.1735 53.2965 53.3494 53.4477 53.5976 53.8001 54.0447 54.5282 54.6859 54.9400 54.9430 55.0535 55.1613 55.2852 55.4743 55.7012 55.8903 56.0429 56.1031 56.1780 56.5680 56.5698 56.7527 56.9013 57.1533 57.2175 57.4328 57.5016 57.7724 58.1049 58.3351 58.3989 58.7271 58.9355 59.1321 59.3296 59.5656 59.8432 59.9226 60.2029 60.3295 60.5188 60.9153 61.2334 61.3448 61.8257 62.2280 62.4080 62.5364 62.9029 63.1862 63.4585 63.5900 63.6744 63.8959 63.9319 64.3948 64.4466 64.6008 64.8398 65.1811 65.2385 65.4740 65.6057 65.9015 66.0065 66.3185 66.6846 66.8522 67.3708 67.5471 67.6327 67.7776 67.9081 68.0359 68.3861 68.4394 68.9202 69.0444 69.1715 69.3185 69.5239 69.7123 70.1765 71.0343 71.3110 71.4267 71.9767 72.1554 72.3035 72.4798 72.6813 72.8534 72.8881 73.3340 73.4879 73.6203 73.7925 73.9014 74.0374 74.4024 74.7382 74.9084 74.9424 75.1411 75.3748 75.5877 75.7100 75.8359 76.0871 76.2048 76.4118 76.6614 76.6822 76.9387 77.0785 77.2780 77.3581 77.6170 77.6908 77.9424 78.1895 78.3501 78.5264 78.5794 78.6872 78.8018 78.8222 78.9412 79.0803 79.2549 79.4037 79.4925 79.6894 79.7259 79.8075 80.1733 80.2108 80.4568 80.5563 80.6628 81.0951 81.3754 81.5039 81.5576 81.7249 81.7632 81.9782 82.0234 82.2390 82.3227 82.4878 82.6118 82.7410 82.8696 82.9333 83.2055 83.2188 83.4118 83.5182 83.8024 84.0089 84.1155 84.2364 84.3975 84.5480 84.6321 84.7775 84.8516 84.8828 85.1794 85.2109 85.4479 85.4878 85.5679 85.6119 85.6996 85.7660 85.8663 86.1264 86.2083 86.3349 86.4971 86.5912 86.6429 86.9002 87.0866 87.1943 87.3301 87.5840 87.6833 87.8669 87.9860 88.1091 88.2916 88.4091 88.5019 88.6577 88.7859 88.8393 88.9635 89.1530 89.2418 89.2923 89.4446 89.5644 89.6160 89.6532 89.8139 89.9705 90.0396 90.2782 90.4851 90.6378 90.6632 90.8177 90.9794 91.1627 91.3962 91.6621 91.8058 91.8710 92.0361 92.2178 92.3873 92.5068 92.5455 92.6457 92.7596 92.7964 92.9333 92.9774 93.1547 93.3523 93.4063 93.5931 93.7184 93.7796 93.9273 94.0141 94.0995 94.2110 94.2675 94.6512 94.8284 94.9374 95.0133 95.1964 95.2557 95.4334 95.5025 95.6687 95.8302 96.0063 96.0637 96.1972 96.3690 96.5496 96.5942 96.7351 96.9315 97.0234 97.1376 97.2188 97.3273 97.3359 97.5686 97.7311 97.9225 98.0529 98.2442 98.3694 98.5025 98.6130 98.6754 98.7960 98.8770 99.0147 99.1775 99.2485 99.5538 99.6336 99.7684 99.8864 100.0548 100.2137 100.4085 100.6624 100.9320 101.2407 101.3998 101.8119 101.9855 102.1902 102.4569 102.5903 102.8721 103.0270 103.0609 103.2450 103.5204 103.6938 103.7633 104.0548 104.1891 104.4999 104.6831 104.8219 104.9436 105.1750 105.1903 105.4418 105.4855 105.5749 105.6675 105.6989 105.9070 105.9514 105.9874 106.2128 106.4218 106.5365 106.7874 106.8611 107.0639 107.3000 107.4744 107.5664 107.5936 107.6454 108.1143 108.2296 108.3911 108.5174 108.5971 108.7278 108.9176 109.1890 109.4343 109.6538 109.7673 110.0745 110.1692 110.3383 110.4051 110.4361 110.5531 110.6472 111.0266 111.0760 111.0917 111.3319 111.5536 111.8374 111.8819 112.2397 112.4166 112.5420 112.6862 112.7726 112.9656 113.1081 113.1831 113.2641 113.3615 113.5073 113.5414 113.7240 113.8310 114.0326 114.0924 114.4754 114.5606 114.6905 114.8116 114.8773 115.0518 115.2534 115.3034 115.4667 115.6143 115.7485 115.9458 116.0300 116.1288 116.2328 116.3584 116.4230 116.5757 116.6487 116.8100 116.9011 117.1046 117.1740 117.2920 117.4585 117.5730 117.7528 117.8174 117.9673 118.0475 118.1854 118.2686 118.3864 118.4269 118.5389 118.6969 118.8666 119.0540 119.1152 119.3003 119.5032 119.5933 119.7039 119.8489 120.1063 120.2262 120.2654 120.3774 120.4389 120.6528 120.7277 120.8435 121.0079 121.1514 121.3176 121.4988 121.6846 121.8755 122.3382 122.4597 122.8219 122.9000 123.0650 123.3052 123.8291 124.0094 124.1390 124.4820 124.5960 124.7928 125.3077 125.4267 125.6779 125.8187 126.1516 126.4192 126.4702 126.7191 127.2718 127.4664 127.6842 128.0595 128.1641 128.2481 128.7483 128.8724 129.0762 129.1624 129.2826 129.3486 129.5262 129.6676 129.8097 129.9649 130.3280 130.4352 130.6419 130.8661 130.9666 131.1095 131.2268 131.5046 131.5850 131.8128 131.9962 132.2348 132.3611 132.4937 132.6871 132.8870 132.9780 133.4068 133.4979 134.1191 134.1380 134.3355 134.8775 134.9122 135.2513 135.3176 135.6055 135.7813 136.1905 136.5591 136.7030 137.0172 137.8886 138.0100 138.2142 138.4958 138.5915 138.8796 139.1242 139.3033 139.3985 139.5779 139.8926 140.1901 140.5534 140.8648 141.2729 141.6302 142.2928 142.4336 142.7327 143.1883 143.6571 143.7509 144.1325 144.2393 144.2746 144.5102 144.5598 144.8778 145.0181 145.3290 145.5192 145.8268 146.2032 146.3512 146.4408 146.8308 147.1042 147.5604 147.6595 147.9280 148.0522 148.1096 148.4796 148.6864 148.9189 149.1030 149.7964 149.9817 150.1666 150.2693 150.4904 150.7682 151.0991 151.8211 151.9758 152.1000 152.4411 152.7285 153.6781 153.9354 154.3329 154.7593 155.2679 155.5938 155.7688 155.8693 156.3483 156.8550 156.9423 157.1285 157.1689 157.7464 157.9576 158.7737 158.8937 159.4621 159.5622 159.8881 160.2563 160.3277 160.9519 161.5299 161.8631 162.2228 162.2509 163.2840 164.2462 165.9592 167.1180 168.3794 169.4947 170.2333 171.6671 172.0650 172.6604 172.9097 174.3197 175.6972 177.7155 177.9860 179.0525 180.7573 182.3002 185.2009 185.4407 186.6629 187.3236 188.6803 189.5112 192.1729 192.4725 194.1667 195.5214 196.1260 198.8082 202.0752 204.7348 206.4433 206.6852 209.8895 211.5951 212.3806 212.9908 605.2429 618.0428 619.1921 625.4440 627.3895 630.7960 631.7518 631.9672 632.2330 634.1099 634.4552 635.1333 636.5407 636.7742 637.6039 639.8728 641.8999 643.0542 647.7084 650.8237 657.2052 657.9811 877.9903 1199.9624 1213.2252 1215.0644</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">-0.080991 -0.011799 -0.014029 -0.003020 -0.272899 -0.431224 -0.325545 -0.084146 0.098092 -0.102593 -0.151207 -0.149319 -0.259379 -0.261840 0.389802 0.044674 0.433452 0.008928 -0.241713 -0.199236 -0.182941 0.248053 -0.115180 -0.231779 0.284085 -0.193835 -0.247863 -0.139898 -0.120301 -0.184993 0.119023 0.118086 0.166498 0.098608 0.091158 0.108539 0.094224 0.098172 0.103969 0.121872 0.146167 0.146695 0.159865 0.147847 0.156316 0.146145 0.159559 0.157591 0.158313</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">35.0810 35.0118 35.0140 35.0030 8.2729 8.4312 8.3255 7.0841 5.9019 6.1026 6.1512 6.1493 6.2594 6.2618 5.6102 5.9553 5.5665 5.9911 6.2417 6.1992 6.1829 5.7519 6.1152 6.2318 5.7159 6.1938 6.2479 6.1399 6.1203 6.1850 0.8810 0.8819 0.8335 0.9014 0.9088 0.8915 0.9058 0.9018 0.8960 0.8781 0.8538 0.8533 0.8401 0.8522 0.8437 0.8539 0.8404 0.8424 0.8417</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">-0.0810 -0.0118 -0.0140 -0.0030 -0.2729 -0.4312 -0.3255 -0.0841 0.0981 -0.1026 -0.1512 -0.1493 -0.2594 -0.2618 0.3898 0.0447 0.4335 0.0089 -0.2417 -0.1992 -0.1829 0.2481 -0.1152 -0.2318 0.2841 -0.1938 -0.2479 -0.1399 -0.1203 -0.1850 0.1190 0.1181 0.1665 0.0986 0.0912 0.1085 0.0942 0.0982 0.1040 0.1219 0.1462 0.1467 0.1599 0.1478 0.1563 0.1461 0.1596 0.1576 0.1583</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1836 1.2225 1.2313 1.2299 2.1458 2.0788 2.0831 3.1038 3.8642 3.7368 3.8879 4.0627 3.9031 3.9017 4.1722 4.3428 3.6933 3.7292 4.0642 3.9756 3.9301 3.7735 3.9023 4.0130 3.6872 3.9134 4.0116 3.8906 3.8836 3.9068 1.0451 1.0238 0.9945 1.0059 1.0037 1.0028 1.0177 1.0024 0.9996 1.0346 1.0111 1.0003 0.9893 1.0058 0.9972 1.0079 0.9900 0.9892 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1836 1.2225 1.2313 1.2299 2.1458 2.0788 2.0831 3.1038 3.8642 3.7368 3.8879 4.0627 3.9031 3.9017 4.1722 4.3428 3.6933 3.7292 4.0642 3.9756 3.9301 3.7735 3.9023 4.0130 3.6872 3.9134 4.0116 3.8906 3.8836 3.9068 1.0451 1.0238 0.9945 1.0059 1.0037 1.0028 1.0177 1.0024 0.9996 1.0346 1.0111 1.0003 0.9893 1.0058 0.9972 1.0079 0.9900 0.9892 0.9904</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">1.0505 1.0916 1.0792 1.1177 1.1510 0.8561 1.9232 0.9699 0.9258 3.0435 0.9533 0.8777 0.9486 0.9465 0.9207 0.8942 0.9688 1.0155 1.0148 0.9800 0.9951 0.9939 0.9862 0.9868 0.9849 0.9876 0.9914 0.9259 0.9103 0.9734 1.3644 1.3699 1.4060 0.9443 1.4188 0.9832 1.3739 1.4443 0.9796 0.9818 1.3495 1.3867 1.4204 0.9704 1.4310 0.9833 1.4125 0.9759 1.4059 0.9783 0.9813</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">-0.028745298</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.174404084561</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-155.85043 154.72194 -1.12849 48.23715 -48.32381 -0.08665 45.95003 -43.53045 2.41958</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.67121</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.78967</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
