<?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="4.500626"
                        y3="-1.710726"
                        z3="0.340769"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.056499"
                        y3="-3.681408"
                        z3="1.766242"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.177976"
                        y3="-3.050311"
                        z3="-0.678238"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="2.974858"
                        y3="-4.372225"
                        z3="-1.161257"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.350327"
                        y3="1.000343"
                        z3="-0.204543"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.631142"
                        y3="0.190194"
                        z3="1.750788"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.669074"
                        y3="5.642172"
                        z3="0.106863"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.052275"
                        y3="-0.897957"
                        z3="0.432373"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.139851"
                        y3="0.863664"
                        z3="0.250128"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.918022"
                        y3="-0.593235"
                        z3="0.511448"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.828175"
                        y3="0.207162"
                        z3="-0.149843"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.627447"
                        y3="-1.677472"
                        z3="-0.244356"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.006131"
                        y3="1.328796"
                        z3="-0.895704"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.203744"
                        y3="1.776982"
                        z3="1.448481"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.424229"
                        y3="0.442463"
                        z3="0.593007"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.024091"
                        y3="-3.082249"
                        z3="-0.070304"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.617713"
                        y3="1.290584"
                        z3="0.370844"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.291064"
                        y3="2.352196"
                        z3="-0.459381"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.416327"
                        y3="0.058332"
                        z3="0.405038"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.657845"
                        y3="3.538796"
                        z3="0.15478"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.530214"
                        y3="2.157788"
                        z3="-1.81577"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.282234"
                        y3="4.53573"
                        z3="-0.584683"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.146462"
                        y3="3.163538"
                        z3="-2.542047"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.530802"
                        y3="4.353586"
                        z3="-1.938183"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.718685"
                        y3="6.869721"
                        z3="-0.499629"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.840945"
                        y3="7.648857"
                        z3="-0.262145"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.662966"
                        y3="7.354085"
                        z3="-1.261921"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.904714"
                        y3="8.930399"
                        z3="-0.790984"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.745729"
                        y3="8.63267"
                        z3="-1.79398"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.86233"
                        y3="9.425325"
                        z3="-1.561802"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.73938"
                        y3="-0.82131"
                        z3="1.557376"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.700688"
                        y3="0.096352"
                        z3="-1.221269"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.650126"
                        y3="-1.461855"
                        z3="-1.316112"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.049979"
                        y3="1.402612"
                        z3="-0.588766"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.956515"
                        y3="0.677589"
                        z3="-1.768529"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.687876"
                        y3="2.321429"
                        z3="-1.219099"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.236441"
                        y3="1.856752"
                        z3="1.79237"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.863321"
                        y3="2.780931"
                        z3="1.188586"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.608333"
                        y3="1.424617"
                        z3="2.288871"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.511428"
                        y3="1.639555"
                        z3="1.401761"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.468074"
                        y3="3.695059"
                        z3="1.210112"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.248294"
                        y3="1.232672"
                        z3="-2.303013"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.343781"
                        y3="3.020846"
                        z3="-3.59633"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.025802"
                        y3="5.118493"
                        z3="-2.522763"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.652671"
                        y3="7.257472"
                        z3="0.338303"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.781545"
                        y3="6.749025"
                        z3="-1.435291"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.778571"
                        y3="9.540368"
                        z3="-0.601714"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.924297"
                        y3="9.012629"
                        z3="-2.387735"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.916892"
                        y3="10.423309"
                        z3="-1.976363"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 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 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:4.5006,-1.7107,.3408;2.0565,-3.6814,1.7662;.178,-3.0503,-.6782;2.9749,-4.3722,-1.1613;-1.3503,1.0003,-.2045;-.6311,.1902,1.7508;-4.6691,5.6422,.1069;-4.0523,-.898,.4324;2.1399,.8637,.2501;1.918,-.5932,.5114;.8282,.2072,-.1498;2.6274,-1.6775,-.2444;3.0061,1.3288,-.8957;2.2037,1.777,1.4485;-.4242,.4425,.593;2.0241,-3.0822,-.0703;-2.6177,1.2906,.3708;-3.2911,2.3522,-.4594;-3.4163,.0583,.405;-3.6578,3.5388,.1548;-3.5302,2.1578,-1.8158;-4.2822,4.5357,-.5847;-4.1465,3.1635,-2.542;-4.5308,4.3536,-1.9382;-4.7187,6.8697,-.4996;-5.8409,7.6489,-.2621;-3.663,7.3541,-1.2619;-5.9047,8.9304,-.791;-3.7457,8.6327,-1.794;-4.8623,9.4253,-1.5618;1.7394,-.8213,1.5574;.7007,.0964,-1.2213;2.6501,-1.4619,-1.3161;4.05,1.4026,-.5888;2.9565,.6776,-1.7685;2.6879,2.3214,-1.2191;3.2364,1.8568,1.7924;1.8633,2.7809,1.1886;1.6083,1.4246,2.2889;-2.5114,1.6396,1.4018;-3.4681,3.6951,1.2101;-3.2483,1.2327,-2.303;-4.3438,3.0208,-3.5963;-5.0258,5.1185,-2.5228;-6.6527,7.2575,.3383;-2.7815,6.749,-1.4353;-6.7786,9.5404,-.6017;-2.9243,9.0126,-2.3877;-4.9169,10.4233,-1.9764;</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">5362.5657503060 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">7.271e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.409 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.353 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.773 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="4.50062595"
                                 y3="-1.71072625"
                                 z3="0.34076875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="2.05649928"
                                 y3="-3.68140843"
                                 z3="1.76624239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="0.17797632"
                                 y3="-3.05031103"
                                 z3="-0.67823806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="2.97485832"
                                 y3="-4.37222527"
                                 z3="-1.16125744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.35032714"
                                 y3="1.00034256"
                                 z3="-0.2045426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.63114169"
                                 y3="0.19019406"
                                 z3="1.75078795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.66907436"
                                 y3="5.64217186"
                                 z3="0.10686279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.05227492"
                                 y3="-0.89795697"
                                 z3="0.43237258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.13985103"
                                 y3="0.86366406"
                                 z3="0.2501283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.91802201"
                                 y3="-0.59323475"
                                 z3="0.51144842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.82817481"
                                 y3="0.2071619"
                                 z3="-0.14984347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.62744704"
                                 y3="-1.67747239"
                                 z3="-0.24435577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.00613071"
                                 y3="1.32879641"
                                 z3="-0.89570408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.20374366"
                                 y3="1.77698169"
                                 z3="1.44848136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.42422906"
                                 y3="0.44246303"
                                 z3="0.59300687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.02409073"
                                 y3="-3.08224855"
                                 z3="-0.07030443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.61771346"
                                 y3="1.29058402"
                                 z3="0.3708438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.29106404"
                                 y3="2.3521957"
                                 z3="-0.45938108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.41632691"
                                 y3="0.05833155"
                                 z3="0.40503829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.65784491"
                                 y3="3.53879598"
                                 z3="0.15477983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.53021436"
                                 y3="2.15778819"
                                 z3="-1.81577028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.28223375"
                                 y3="4.53573031"
                                 z3="-0.5846832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.14646249"
                                 y3="3.16353829"
                                 z3="-2.54204748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.53080209"
                                 y3="4.3535859"
                                 z3="-1.93818281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.71868494"
                                 y3="6.86972147"
                                 z3="-0.4996294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.84094502"
                                 y3="7.64885704"
                                 z3="-0.26214496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.66296582"
                                 y3="7.35408531"
                                 z3="-1.26192148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.90471432"
                                 y3="8.93039934"
                                 z3="-0.79098378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.74572885"
                                 y3="8.63267042"
                                 z3="-1.79397993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.86233005"
                                 y3="9.42532506"
                                 z3="-1.56180216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.7393802"
                                 y3="-0.82131008"
                                 z3="1.55737607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.70068759"
                                 y3="0.09635185"
                                 z3="-1.22126921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.65012587"
                                 y3="-1.46185516"
                                 z3="-1.31611185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.04997854"
                                 y3="1.40261175"
                                 z3="-0.58876585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.95651462"
                                 y3="0.67758937"
                                 z3="-1.7685289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.68787624"
                                 y3="2.32142909"
                                 z3="-1.21909888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.23644114"
                                 y3="1.85675243"
                                 z3="1.79236954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.86332146"
                                 y3="2.78093062"
                                 z3="1.18858602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.60833309"
                                 y3="1.42461709"
                                 z3="2.28887135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.51142824"
                                 y3="1.63955542"
                                 z3="1.40176052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.46807368"
                                 y3="3.69505913"
                                 z3="1.2101122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.24829425"
                                 y3="1.23267233"
                                 z3="-2.30301255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.34378103"
                                 y3="3.02084591"
                                 z3="-3.59632958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.02580208"
                                 y3="5.11849266"
                                 z3="-2.52276272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.65267149"
                                 y3="7.25747159"
                                 z3="0.33830313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.78154522"
                                 y3="6.74902541"
                                 z3="-1.43529104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.7785713"
                                 y3="9.54036775"
                                 z3="-0.60171367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.92429668"
                                 y3="9.01262882"
                                 z3="-2.38773456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.91689241"
                                 y3="10.4233094"
                                 z3="-1.97636285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 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 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Br4NO3">
                           <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">645.8563000000003</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:4.5006,-1.7107,.3408;2.0565,-3.6814,1.7662;.178,-3.0503,-.6782;2.9749,-4.3722,-1.1613;-1.3503,1.0003,-.2045;-.6311,.1902,1.7508;-4.6691,5.6422,.1069;-4.0523,-.898,.4324;2.1399,.8637,.2501;1.918,-.5932,.5114;.8282,.2072,-.1498;2.6274,-1.6775,-.2444;3.0061,1.3288,-.8957;2.2037,1.777,1.4485;-.4242,.4425,.593;2.0241,-3.0822,-.0703;-2.6177,1.2906,.3708;-3.2911,2.3522,-.4594;-3.4163,.0583,.405;-3.6578,3.5388,.1548;-3.5302,2.1578,-1.8158;-4.2822,4.5357,-.5847;-4.1465,3.1635,-2.542;-4.5308,4.3536,-1.9382;-4.7187,6.8697,-.4996;-5.8409,7.6489,-.2621;-3.663,7.3541,-1.2619;-5.9047,8.9304,-.791;-3.7457,8.6327,-1.794;-4.8623,9.4253,-1.5618;1.7394,-.8213,1.5574;.7007,.0964,-1.2213;2.6501,-1.4619,-1.3161;4.05,1.4026,-.5888;2.9565,.6776,-1.7685;2.6879,2.3214,-1.2191;3.2364,1.8568,1.7924;1.8633,2.7809,1.1886;1.6083,1.4246,2.2889;-2.5114,1.6396,1.4018;-3.4681,3.6951,1.2101;-3.2483,1.2327,-2.303;-4.3438,3.0208,-3.5963;-5.0258,5.1185,-2.5228;-6.6527,7.2575,.3383;-2.7815,6.749,-1.4353;-6.7786,9.5404,-.6017;-2.9243,9.0126,-2.3877;-4.9169,10.4233,-1.9764;</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="4.500626"
                        y3="-1.710726"
                        z3="0.340769"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.056499"
                        y3="-3.681408"
                        z3="1.766242"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.177976"
                        y3="-3.050311"
                        z3="-0.678238"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="2.974858"
                        y3="-4.372225"
                        z3="-1.161257"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.350327"
                        y3="1.000343"
                        z3="-0.204543"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.631142"
                        y3="0.190194"
                        z3="1.750788"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.669074"
                        y3="5.642172"
                        z3="0.106863"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.052275"
                        y3="-0.897957"
                        z3="0.432373"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.139851"
                        y3="0.863664"
                        z3="0.250128"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.918022"
                        y3="-0.593235"
                        z3="0.511448"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.828175"
                        y3="0.207162"
                        z3="-0.149843"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.627447"
                        y3="-1.677472"
                        z3="-0.244356"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.006131"
                        y3="1.328796"
                        z3="-0.895704"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.203744"
                        y3="1.776982"
                        z3="1.448481"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.424229"
                        y3="0.442463"
                        z3="0.593007"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.024091"
                        y3="-3.082249"
                        z3="-0.070304"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.617713"
                        y3="1.290584"
                        z3="0.370844"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.291064"
                        y3="2.352196"
                        z3="-0.459381"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.416327"
                        y3="0.058332"
                        z3="0.405038"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.657845"
                        y3="3.538796"
                        z3="0.15478"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.530214"
                        y3="2.157788"
                        z3="-1.81577"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.282234"
                        y3="4.53573"
                        z3="-0.584683"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.146462"
                        y3="3.163538"
                        z3="-2.542047"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.530802"
                        y3="4.353586"
                        z3="-1.938183"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.718685"
                        y3="6.869721"
                        z3="-0.499629"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.840945"
                        y3="7.648857"
                        z3="-0.262145"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.662966"
                        y3="7.354085"
                        z3="-1.261921"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.904714"
                        y3="8.930399"
                        z3="-0.790984"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.745729"
                        y3="8.63267"
                        z3="-1.79398"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.86233"
                        y3="9.425325"
                        z3="-1.561802"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.73938"
                        y3="-0.82131"
                        z3="1.557376"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.700688"
                        y3="0.096352"
                        z3="-1.221269"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.650126"
                        y3="-1.461855"
                        z3="-1.316112"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.049979"
                        y3="1.402612"
                        z3="-0.588766"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.956515"
                        y3="0.677589"
                        z3="-1.768529"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.687876"
                        y3="2.321429"
                        z3="-1.219099"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.236441"
                        y3="1.856752"
                        z3="1.79237"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.863321"
                        y3="2.780931"
                        z3="1.188586"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.608333"
                        y3="1.424617"
                        z3="2.288871"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.511428"
                        y3="1.639555"
                        z3="1.401761"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.468074"
                        y3="3.695059"
                        z3="1.210112"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.248294"
                        y3="1.232672"
                        z3="-2.303013"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.343781"
                        y3="3.020846"
                        z3="-3.59633"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.025802"
                        y3="5.118493"
                        z3="-2.522763"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.652671"
                        y3="7.257472"
                        z3="0.338303"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.781545"
                        y3="6.749025"
                        z3="-1.435291"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.778571"
                        y3="9.540368"
                        z3="-0.601714"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.924297"
                        y3="9.012629"
                        z3="-2.387735"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.916892"
                        y3="10.423309"
                        z3="-1.976363"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 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 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:4.5006,-1.7107,.3408;2.0565,-3.6814,1.7662;.178,-3.0503,-.6782;2.9749,-4.3722,-1.1613;-1.3503,1.0003,-.2045;-.6311,.1902,1.7508;-4.6691,5.6422,.1069;-4.0523,-.898,.4324;2.1399,.8637,.2501;1.918,-.5932,.5114;.8282,.2072,-.1498;2.6274,-1.6775,-.2444;3.0061,1.3288,-.8957;2.2037,1.777,1.4485;-.4242,.4425,.593;2.0241,-3.0822,-.0703;-2.6177,1.2906,.3708;-3.2911,2.3522,-.4594;-3.4163,.0583,.405;-3.6578,3.5388,.1548;-3.5302,2.1578,-1.8158;-4.2822,4.5357,-.5847;-4.1465,3.1635,-2.542;-4.5308,4.3536,-1.9382;-4.7187,6.8697,-.4996;-5.8409,7.6489,-.2621;-3.663,7.3541,-1.2619;-5.9047,8.9304,-.791;-3.7457,8.6327,-1.794;-4.8623,9.4253,-1.5618;1.7394,-.8213,1.5574;.7007,.0964,-1.2213;2.6501,-1.4619,-1.3161;4.05,1.4026,-.5888;2.9565,.6776,-1.7685;2.6879,2.3214,-1.2191;3.2364,1.8568,1.7924;1.8633,2.7809,1.1886;1.6083,1.4246,2.2889;-2.5114,1.6396,1.4018;-3.4681,3.6951,1.2101;-3.2483,1.2327,-2.303;-4.3438,3.0208,-3.5963;-5.0258,5.1185,-2.5228;-6.6527,7.2575,.3383;-2.7815,6.749,-1.4353;-6.7786,9.5404,-.6017;-2.9243,9.0126,-2.3877;-4.9169,10.4233,-1.9764;</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">2631</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4376.4129</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1989.6171</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-11427.14640216</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5362.56575031</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-16789.71215247</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-26556.23110729</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">9766.51895483</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03239832</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.81019976</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.66379760</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00170785</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">161.000023554619</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">161.000023554619</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">322.000047109238</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-389.798292712858</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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1264">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1264"
                            units="nonsi:electronvolt">-13141.7931 -13141.7426 -13141.7157 -13141.2409 -1704.3292 -1704.2813 -1704.2564 -1703.7830 -1535.6677 -1535.6189 -1535.5936 -1535.5824 -1535.5821 -1535.5354 -1535.5342 -1535.5107 -1535.5084 -1535.1169 -1535.0415 -1535.0383 -525.3027 -524.6878 -523.4957 -392.9164 -284.7460 -283.7862 -282.8461 -282.3723 -281.7638 -281.5642 -281.2370 -280.7360 -280.5778 -280.5381 -280.4352 -280.0288 -280.0212 -279.9572 -279.9195 -279.8660 -279.8497 -279.8214 -279.7713 -279.6857 -279.4032 -279.3293 -240.3511 -240.3058 -240.2820 -239.8030 -181.2188 -181.1738 -181.1505 -180.8721 -180.8677 -180.8263 -180.8227 -180.8035 -180.7976 -180.6504 -180.3347 -180.3311 -75.4094 -75.3650 -75.3409 -75.3144 -75.3111 -75.2691 -75.2658 -75.2471 -75.2417 -75.0270 -75.0265 -74.9814 -74.9808 -74.9574 -74.9568 -74.8435 -74.7577 -74.7553 -74.4962 -74.4954 -34.2276 -33.0579 -31.6524 -28.4460 -28.3462 -27.5526 -27.2471 -26.7013 -25.4874 -25.2990 -24.6148 -24.5824 -24.2949 -23.7324 -23.6304 -23.3156 -23.0696 -22.5324 -22.0435 -21.2921 -20.6320 -20.0979 -19.7564 -19.5632 -19.1222 -18.7567 -18.4713 -18.1420 -17.5137 -17.0696 -16.9297 -16.5075 -16.2290 -16.1352 -16.0871 -15.8993 -15.8447 -15.3926 -15.2816 -15.1622 -14.8485 -14.5876 -14.4108 -14.3618 -14.3304 -14.0523 -13.9918 -13.9107 -13.7546 -13.5261 -13.3780 -13.2071 -13.1195 -13.0141 -12.9706 -12.9336 -12.7033 -12.5023 -12.3570 -12.2226 -12.1932 -11.8800 -11.7971 -11.7110 -11.6207 -11.4386 -11.2460 -10.9502 -10.8920 -10.8208 -10.6999 -10.3984 -10.1809 -10.0877 -9.8766 -9.7551 -9.5197 -9.4309 -8.5513 0.3031 0.8231 0.9386 1.3730 1.5937 1.6547 1.6670 1.9135 2.5660 2.6385 2.9034 3.2338 3.6425 3.7114 3.8381 4.0787 4.2052 4.3510 4.4903 4.5667 4.7033 4.7806 4.8607 4.9008 5.0126 5.1315 5.2346 5.3602 5.5076 5.5739 5.7310 5.8023 5.9881 6.0310 6.1261 6.2357 6.2725 6.4098 6.4675 6.5590 6.6370 6.7943 6.8498 6.9586 7.0164 7.0769 7.3070 7.3379 7.4530 7.5487 7.5924 7.6207 7.7499 7.7946 7.9202 8.0570 8.0989 8.1694 8.1971 8.2482 8.2803 8.3320 8.4688 8.5613 8.6042 8.6340 8.7110 8.7365 8.8111 8.8758 8.9308 9.0237 9.1375 9.1528 9.3692 9.5643 9.5724 9.6218 9.7486 9.7892 9.9122 10.0035 10.0175 10.0833 10.1558 10.4281 10.4488 10.5132 10.6367 10.7457 10.8147 10.9020 10.9274 11.1631 11.2566 11.2756 11.4379 11.4548 11.6033 11.7065 11.7482 11.8711 11.8960 11.9698 12.2116 12.2389 12.2999 12.4586 12.5575 12.5861 12.6254 12.7439 12.8330 12.8875 12.9997 13.0383 13.1489 13.2368 13.3379 13.4676 13.5450 13.6173 13.7477 13.8366 13.8692 13.9458 14.0000 14.0790 14.1404 14.3077 14.3858 14.4729 14.5380 14.6715 14.7709 14.9359 15.0270 15.0452 15.2141 15.2307 15.2454 15.3950 15.4266 15.6016 15.6058 15.7308 15.9105 15.9194 15.9661 16.0692 16.1378 16.1404 16.2656 16.3024 16.3094 16.4043 16.5225 16.5609 16.6588 16.8810 17.0167 17.1044 17.1947 17.3307 17.5328 17.6070 17.7375 17.7980 17.9035 18.0037 18.2796 18.4593 18.4910 18.6091 18.7077 18.9936 19.1094 19.2106 19.4420 19.6522 19.7541 19.8612 19.9565 20.0136 20.1678 20.2303 20.2412 20.3294 20.4901 20.5885 20.6990 20.9300 21.0385 21.1286 21.3224 21.3648 21.4613 21.5806 21.7511 21.8777 21.9408 22.0533 22.1868 22.3612 22.4312 22.7238 22.8025 22.8961 23.1113 23.2508 23.3344 23.4565 23.6484 23.8714 23.9224 24.0414 24.1170 24.2120 24.3288 24.4658 24.6083 24.7280 24.8975 24.9237 25.0768 25.2160 25.2507 25.5519 25.7247 25.9036 25.9873 26.0308 26.3115 26.3860 26.4915 26.7352 26.9278 26.9922 27.0982 27.2192 27.3153 27.4370 27.6769 27.7113 27.8847 27.9651 28.2214 28.3559 28.4394 28.7520 28.8876 28.9419 29.0674 29.0846 29.2022 29.3555 29.4653 29.6234 29.7496 29.8079 29.9438 29.9769 30.1374 30.3112 30.3218 30.5203 30.5974 30.7802 30.8017 31.0967 31.2918 31.3711 31.5217 31.6142 31.7990 31.9947 32.1720 32.2168 32.2761 32.6148 32.6579 32.7768 32.8299 32.9373 33.1179 33.2104 33.3632 33.4590 33.5595 33.6462 33.8803 34.0193 34.0625 34.2783 34.3640 34.5736 34.6552 34.8413 34.9381 35.1287 35.3042 35.4080 35.4339 35.5302 35.7836 35.8315 36.0837 36.1748 36.2505 36.4996 36.6417 36.7447 36.8967 36.9455 36.9686 37.0574 37.1892 37.4439 37.4954 37.6293 37.7073 37.8048 37.9463 38.0149 38.0682 38.1767 38.2570 38.3658 38.4479 38.5000 38.5117 38.6834 38.7129 38.8870 38.9343 38.9944 39.1115 39.1495 39.2370 39.2850 39.4904 39.5640 39.6651 39.8492 39.9476 40.0100 40.1567 40.2133 40.2432 40.3240 40.3783 40.6011 40.6276 40.7493 40.8479 40.9906 41.1094 41.2010 41.4346 41.5897 41.6124 41.6646 41.9024 41.9901 42.1723 42.2896 42.4397 42.4893 42.5211 42.7223 42.8319 42.9598 43.0069 43.1184 43.2869 43.4592 43.4823 43.5169 43.5628 43.6698 43.8178 43.8581 43.8969 44.1064 44.1318 44.2910 44.4232 44.5273 44.5594 44.6149 44.6583 44.6990 44.8814 45.0293 45.0915 45.1321 45.4074 45.4973 45.6469 45.6808 45.7567 45.8510 45.9475 46.0357 46.2112 46.3451 46.4195 46.4780 46.5702 46.7201 46.8000 46.9133 47.0526 47.0873 47.1504 47.2807 47.3121 47.3527 47.4939 47.5710 47.7313 47.8144 47.9967 48.1463 48.1882 48.2847 48.3879 48.5202 48.6870 48.8531 49.0653 49.1188 49.2646 49.4615 49.6541 49.7668 49.7915 49.9151 50.0279 50.2620 50.5315 50.7834 50.8380 51.0180 51.0643 51.3000 51.4775 51.6516 51.8134 51.9347 52.0530 52.3046 52.4120 52.6346 52.6821 52.8347 52.9282 52.9956 53.1011 53.2480 53.3555 53.5190 53.8636 54.2598 54.5459 54.7391 54.8888 54.9733 55.0280 55.0917 55.2630 55.5037 55.6351 55.6740 55.9586 56.0313 56.2517 56.3887 56.4500 56.6728 56.9276 57.1262 57.3394 57.4789 57.6151 57.9265 58.0536 58.1793 58.4267 58.8357 59.1248 59.2727 59.4044 59.4834 59.7532 59.7840 60.0120 60.4289 60.8601 60.8815 61.0915 61.1024 61.6418 61.9051 62.2981 62.6170 62.8481 63.0554 63.3419 63.4170 63.7328 63.7615 63.9264 64.1798 64.4008 64.5201 64.7882 64.8311 65.2432 65.2760 65.4752 65.8311 66.1087 66.3009 66.4772 66.7332 67.1407 67.4073 67.5945 67.7581 67.8660 67.9778 68.3227 68.4956 68.7520 69.2181 69.3578 69.4491 69.4942 69.8008 70.4090 71.3104 71.4843 71.6340 71.7738 72.0427 72.3936 72.6298 73.0000 73.0991 73.2262 73.3840 73.5663 73.6781 73.7793 73.9418 74.0971 74.3605 74.4896 74.8458 74.9641 75.1240 75.2934 75.5968 75.7172 76.0751 76.2092 76.3099 76.4809 76.6777 76.7967 76.9330 77.0471 77.2069 77.3901 77.5333 77.6721 77.8450 77.9410 78.1007 78.3768 78.4832 78.6412 78.7807 79.0030 79.0705 79.3050 79.3402 79.4246 79.5858 79.6257 79.7501 79.9157 80.1850 80.2960 80.3361 80.5071 80.7139 80.9406 81.1196 81.4045 81.5106 81.5333 81.6589 81.9095 81.9890 82.1719 82.2146 82.4362 82.5446 82.6619 82.8971 83.0695 83.1427 83.1861 83.3947 83.5033 83.7052 83.9588 84.1638 84.2090 84.2495 84.4307 84.6265 84.9056 84.9263 85.0559 85.1432 85.2314 85.3508 85.3758 85.4813 85.5859 85.6523 85.7899 85.9105 86.0262 86.0891 86.1378 86.1901 86.4966 86.5738 86.7841 86.9970 87.1974 87.4420 87.6292 87.7794 87.8691 87.9825 88.1538 88.2231 88.4190 88.6069 88.6213 88.7231 88.8777 88.9771 89.0361 89.2850 89.4609 89.5255 89.6237 89.7091 89.7126 89.8931 90.0390 90.1736 90.3055 90.5011 90.5980 90.6706 90.8437 90.9938 91.1069 91.2936 91.5554 91.8546 91.8774 92.0769 92.2730 92.4697 92.4918 92.5709 92.6283 92.7518 92.7875 92.9213 93.0289 93.0478 93.3663 93.3910 93.4204 93.5779 93.7015 93.7957 93.9745 94.1274 94.2315 94.2914 94.5555 94.6510 94.6806 94.8842 95.1947 95.3698 95.3926 95.5078 95.6017 95.8220 95.8882 96.0112 96.1132 96.2232 96.4001 96.6120 96.7264 96.8364 96.9166 97.0575 97.1363 97.3298 97.5249 97.6427 97.6864 97.8048 97.8616 98.1328 98.2380 98.3345 98.4355 98.5187 98.7366 98.7614 99.0263 99.2594 99.3110 99.4041 99.5436 99.6939 99.9116 100.1760 100.2300 100.7503 100.8090 101.0626 101.1633 101.4498 101.7433 101.9346 102.0229 102.4294 102.6504 102.6776 102.8397 103.0748 103.2969 103.3167 103.7056 103.8608 103.9575 104.3193 104.4540 104.7323 104.8472 104.9804 105.0883 105.3916 105.4474 105.4947 105.5342 105.5910 105.6888 105.9178 105.9467 106.1621 106.2132 106.4083 106.5697 106.7125 106.8059 107.0750 107.3196 107.4444 107.5098 107.6278 107.7361 107.8463 107.9802 108.1845 108.4744 108.6913 108.8980 108.9953 109.3038 109.4704 109.6180 109.7143 109.8127 110.1718 110.3059 110.3342 110.5034 110.5844 110.8428 111.0167 111.1270 111.2425 111.3084 111.4627 111.8489 111.9662 112.3017 112.3846 112.4945 112.7114 112.7999 112.8194 112.9754 113.1631 113.2952 113.3520 113.3874 113.4687 113.6063 113.6337 113.9694 114.0773 114.1240 114.4820 114.5829 114.6902 114.8206 114.9000 115.1210 115.3158 115.3596 115.4832 115.6536 115.7295 115.9721 116.0854 116.2146 116.2712 116.5140 116.5680 116.7199 116.9261 116.9761 117.1808 117.2498 117.3517 117.6205 117.6991 117.7412 117.8437 117.8759 117.9287 118.1809 118.2536 118.4047 118.4516 118.6172 118.7533 118.8483 118.9007 119.0614 119.2910 119.3875 119.6586 119.8806 119.9139 120.0101 120.1461 120.2817 120.4862 120.5037 120.7200 120.7937 120.8799 121.0903 121.1650 121.3976 121.5010 121.7908 121.9063 122.0520 122.4543 122.4789 123.0755 123.2172 123.4652 123.9188 124.1080 124.1832 124.4564 124.4964 124.6981 124.8970 125.3586 125.8456 125.9863 126.2306 126.3315 126.4298 126.6007 127.0090 127.4967 127.7689 127.9441 128.0495 128.2504 128.6345 128.8554 128.9877 129.1376 129.3357 129.4754 129.5115 129.6102 129.7228 130.0349 130.2593 130.4257 130.4605 130.5183 130.7653 131.0920 131.1800 131.2689 131.6482 131.8844 132.0995 132.2241 132.3344 132.4086 132.5386 132.8301 133.1621 133.5081 133.6828 134.0198 134.1394 134.4449 134.9351 134.9472 135.4019 135.4985 135.7342 135.8737 136.0485 136.4891 136.8486 137.0188 137.4188 137.8966 138.0992 138.3692 138.4789 138.6128 139.1056 139.1273 139.3344 139.5480 139.6957 140.1716 140.6975 141.0650 141.4638 141.7982 142.2643 142.3629 142.7140 143.1417 143.5317 143.6516 143.9035 144.1218 144.2114 144.3026 144.5524 144.7187 144.8958 145.3759 145.6335 145.6792 145.8604 146.2876 146.5941 146.8405 147.1347 147.3585 147.5447 147.8339 148.1217 148.2002 148.5772 148.7713 149.1587 149.3352 149.7618 149.8653 150.1394 150.1708 150.5926 150.6784 150.9485 151.5953 151.9961 152.2877 152.4003 152.6686 153.6003 153.8252 154.5885 154.6937 154.7639 155.3619 155.7365 156.1222 156.5350 156.6371 157.0682 157.2072 157.5452 157.9069 158.0218 158.9067 159.3515 159.4183 159.4999 159.7719 159.9469 160.4281 161.1962 161.2611 161.7063 162.0562 163.0823 164.1260 164.6485 165.8943 167.3405 168.0425 169.2822 170.2708 171.4735 172.1969 172.5870 172.9650 173.9526 175.4887 177.5466 177.8154 178.9366 180.9061 182.0165 184.9182 186.1259 186.7272 187.2946 188.9470 189.6390 192.0096 192.2181 193.9503 195.6263 195.9368 198.9425 201.9682 204.9027 206.4229 206.7538 209.8425 211.4310 211.8959 212.8772 605.1735 617.8813 619.8414 625.6416 627.2535 631.1070 631.3984 631.8646 632.3068 633.6402 634.2657 635.1299 636.5931 636.6878 637.4689 639.6414 642.5451 643.5610 647.8295 650.7854 657.2302 657.9751 877.1278 1200.0837 1212.6565 1214.8937</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">-0.082953 -0.010942 -0.013082 -0.003852 -0.273440 -0.428642 -0.324975 -0.084965 0.093348 -0.093276 -0.149620 -0.155412 -0.263603 -0.257452 0.393975 0.041743 0.419236 0.009261 -0.233036 -0.205493 -0.223326 0.252730 -0.144934 -0.170248 0.270548 -0.238557 -0.187240 -0.125832 -0.145027 -0.177824 0.114579 0.120347 0.168932 0.099128 0.092342 0.108878 0.099907 0.103723 0.093708 0.123338 0.136950 0.150993 0.160362 0.158189 0.147335 0.157844 0.157986 0.159994 0.158352</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">35.0830 35.0109 35.0131 35.0039 8.2734 8.4286 8.3250 7.0850 5.9067 6.0933 6.1496 6.1554 6.2636 6.2575 5.6060 5.9583 5.5808 5.9907 6.2330 6.2055 6.2233 5.7473 6.1449 6.1702 5.7295 6.2386 6.1872 6.1258 6.1450 6.1778 0.8854 0.8797 0.8311 0.9009 0.9077 0.8911 0.9001 0.8963 0.9063 0.8767 0.8630 0.8490 0.8396 0.8418 0.8527 0.8422 0.8420 0.8400 0.8416</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">-0.0830 -0.0109 -0.0131 -0.0039 -0.2734 -0.4286 -0.3250 -0.0850 0.0933 -0.0933 -0.1496 -0.1554 -0.2636 -0.2575 0.3940 0.0417 0.4192 0.0093 -0.2330 -0.2055 -0.2233 0.2527 -0.1449 -0.1702 0.2705 -0.2386 -0.1872 -0.1258 -0.1450 -0.1778 0.1146 0.1203 0.1689 0.0991 0.0923 0.1089 0.0999 0.1037 0.0937 0.1233 0.1370 0.1510 0.1604 0.1582 0.1473 0.1578 0.1580 0.1600 0.1584</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1820 1.2239 1.2282 1.2280 2.1590 2.0822 2.0772 3.1104 3.8730 3.7374 3.8796 4.0662 3.8998 3.9009 4.1815 4.3487 3.6995 3.7433 4.0407 4.0326 3.9934 3.7938 3.9249 3.9123 3.6953 4.0078 3.9203 3.8862 3.8903 3.9002 1.0485 1.0208 0.9940 1.0055 1.0035 1.0027 1.0027 1.0004 1.0167 1.0308 1.0167 1.0086 0.9911 0.9957 1.0071 0.9961 0.9893 0.9899 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1820 1.2239 1.2282 1.2280 2.1590 2.0822 2.0772 3.1104 3.8730 3.7374 3.8796 4.0662 3.8998 3.9009 4.1815 4.3487 3.6995 3.7433 4.0407 4.0326 3.9934 3.7938 3.9249 3.9123 3.6953 4.0078 3.9203 3.8862 3.8903 3.9002 1.0485 1.0208 0.9940 1.0055 1.0035 1.0027 1.0027 1.0004 1.0167 1.0308 1.0167 1.0086 0.9911 0.9957 1.0071 0.9961 0.9893 0.9899 0.9903</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">1.0489 1.0924 1.0858 1.1158 1.1624 0.8653 1.9330 0.9714 0.9150 3.0481 0.9570 0.8629 0.9480 0.9507 0.9395 0.8947 0.9638 1.0128 1.0150 0.9825 0.9939 0.9936 0.9862 0.9868 0.9871 0.9922 0.9825 0.9122 0.9094 0.9827 1.4180 1.3510 1.4108 0.9634 1.4652 0.9786 1.3636 1.4058 0.9751 0.9641 1.3918 1.3574 1.4280 0.9825 1.4205 0.9706 1.4067 0.9781 1.4106 0.9755 0.9810</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">-0.027964473</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.174366633708</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-108.26741 109.07862 0.81122 180.24552 -176.99993 3.24560 -15.56693 13.78467 -1.78226</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.79057</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.63486</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
