<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">17s13p8d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">6s5p4d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Br Br Br Br O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="3.94836"
                        y3="-2.641765"
                        z3="1.023058"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.606073"
                        y3="-2.111085"
                        z3="-2.12294"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.994471"
                        y3="0.32708"
                        z3="-0.992367"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.112265"
                        y3="0.287741"
                        z3="-0.754373"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.175451"
                        y3="-0.851477"
                        z3="0.798026"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.626587"
                        y3="-2.847407"
                        z3="-0.034041"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.706824"
                        y3="3.879137"
                        z3="0.964954"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.821764"
                        y3="-0.753029"
                        z3="-2.523795"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.626872"
                        y3="-2.775278"
                        z3="2.185506"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.15497"
                        y3="-2.324182"
                        z3="0.864047"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.104459"
                        y3="-1.690846"
                        z3="1.41497"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.391601"
                        y3="-1.493505"
                        z3="0.697815"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.267809"
                        y3="-2.314241"
                        z3="3.472872"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.07292"
                        y3="-4.175024"
                        z3="2.275186"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.349863"
                        y3="-1.902083"
                        z3="0.66172"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.529659"
                        y3="-0.825697"
                        z3="-0.682264"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.372614"
                        y3="-0.865345"
                        z3="0.034475"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.194716"
                        y3="0.34026"
                        z3="0.413138"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.045921"
                        y3="-0.817893"
                        z3="-1.397186"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.601038"
                        y3="1.593837"
                        z3="0.487435"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.551448"
                        y3="0.186883"
                        z3="0.656509"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.371502"
                        y3="2.692548"
                        z3="0.836021"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.311992"
                        y3="1.298679"
                        z3="0.990675"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.731716"
                        y3="2.552661"
                        z3="1.092483"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.351968"
                        y3="5.069836"
                        z3="0.727951"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.11988"
                        y3="5.272423"
                        z3="-0.411337"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.149204"
                        y3="6.092852"
                        z3="1.641695"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.695708"
                        y3="6.516698"
                        z3="-0.623506"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.720146"
                        y3="7.336482"
                        z3="1.409283"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-5.498614"
                        y3="7.552225"
                        z3="0.280917"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.985529"
                        y3="-3.039307"
                        z3="0.065438"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.004345"
                        y3="-0.700887"
                        z3="1.844926"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.438476"
                        y3="-0.701253"
                        z3="1.450181"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.64428"
                        y3="-1.292622"
                        z3="3.426432"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.534997"
                        y3="-2.350948"
                        z3="4.28018"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.094661"
                        y3="-2.96943"
                        z3="3.747935"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.726807"
                        y3="-4.224658"
                        z3="3.015478"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.313965"
                        y3="-4.547769"
                        z3="1.330168"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.862622"
                        y3="-4.855361"
                        z3="2.596852"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.947887"
                        y3="-1.778429"
                        z3="0.214511"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.545605"
                        y3="1.728887"
                        z3="0.284563"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.01044"
                        y3="-0.791038"
                        z3="0.591123"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.369256"
                        y3="1.186301"
                        z3="1.189031"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.337475"
                        y3="3.403402"
                        z3="1.375506"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.267451"
                        y3="4.475742"
                        z3="-1.129556"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.544315"
                        y3="5.918922"
                        z3="2.522487"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.296436"
                        y3="6.676969"
                        z3="-1.509043"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.557627"
                        y3="8.13601"
                        z3="2.119981"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.946704"
                        y3="8.520961"
                        z3="0.105213"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 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 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.9484,-2.6418,1.0231;2.6061,-2.1111,-2.1229;.9945,.3271,-.9924;4.1123,.2877,-.7544;-2.1755,-.8515,.798;-1.6266,-2.8474,-.034;-3.7068,3.8791,.965;-2.8218,-.753,-2.5238;.6269,-2.7753,2.1855;1.155,-2.3242,.864;-.1045,-1.6908,1.415;2.3916,-1.4935,.6978;1.2678,-2.3142,3.4729;.0729,-4.175,2.2752;-1.3499,-1.9021,.6617;2.5297,-.8257,-.6823;-3.3726,-.8653,.0345;-4.1947,.3403,.4131;-3.0459,-.8179,-1.3972;-3.601,1.5938,.4874;-5.5514,.1869,.6565;-4.3715,2.6925,.836;-6.312,1.2987,.9907;-5.7317,2.5527,1.0925;-4.352,5.0698,.728;-5.1199,5.2724,-.4113;-4.1492,6.0929,1.6417;-5.6957,6.5167,-.6235;-4.7201,7.3365,1.4093;-5.4986,7.5522,.2809;.9855,-3.0393,.0654;-.0043,-.7009,1.8449;2.4385,-.7013,1.4502;1.6443,-1.2926,3.4264;.535,-2.3509,4.2802;2.0947,-2.9694,3.7479;-.7268,-4.2247,3.0155;-.314,-4.5478,1.3302;.8626,-4.8554,2.5969;-3.9479,-1.7784,.2145;-2.5456,1.7289,.2846;-6.0104,-.791,.5911;-7.3693,1.1863,1.189;-6.3375,3.4034,1.3755;-5.2675,4.4757,-1.1296;-3.5443,5.9189,2.5225;-6.2964,6.677,-1.509;-4.5576,8.136,2.12;-5.9467,8.521,.1052;</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">5520.9522833058 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.885e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.489 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">0.344 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.849 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Br"
                                 id="a1"
                                 x3="3.94835964"
                                 y3="-2.64176496"
                                 z3="1.02305763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="2.60607303"
                                 y3="-2.11108528"
                                 z3="-2.12294004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="0.99447126"
                                 y3="0.32708032"
                                 z3="-0.99236713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="4.1122646"
                                 y3="0.28774056"
                                 z3="-0.75437262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.17545084"
                                 y3="-0.85147689"
                                 z3="0.79802565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.62658699"
                                 y3="-2.84740733"
                                 z3="-0.03404065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.7068237"
                                 y3="3.87913691"
                                 z3="0.96495364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.82176356"
                                 y3="-0.75302864"
                                 z3="-2.52379459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.62687198"
                                 y3="-2.77527844"
                                 z3="2.18550575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.15496959"
                                 y3="-2.32418188"
                                 z3="0.86404721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.10445922"
                                 y3="-1.69084576"
                                 z3="1.41496952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.39160101"
                                 y3="-1.49350521"
                                 z3="0.69781504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.26780851"
                                 y3="-2.31424117"
                                 z3="3.47287185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.07291983"
                                 y3="-4.17502445"
                                 z3="2.27518605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.34986326"
                                 y3="-1.90208265"
                                 z3="0.66172037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.52965929"
                                 y3="-0.82569717"
                                 z3="-0.68226352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.372614"
                                 y3="-0.86534502"
                                 z3="0.03447504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.19471587"
                                 y3="0.34025977"
                                 z3="0.41313787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.04592086"
                                 y3="-0.81789325"
                                 z3="-1.3971862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.60103818"
                                 y3="1.59383685"
                                 z3="0.48743547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.55144766"
                                 y3="0.18688297"
                                 z3="0.65650851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.37150169"
                                 y3="2.69254815"
                                 z3="0.83602149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.31199158"
                                 y3="1.2986786"
                                 z3="0.99067465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.73171561"
                                 y3="2.55266111"
                                 z3="1.09248287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.35196833"
                                 y3="5.06983625"
                                 z3="0.72795056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.11988015"
                                 y3="5.2724234"
                                 z3="-0.41133708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.14920394"
                                 y3="6.09285179"
                                 z3="1.64169538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.69570822"
                                 y3="6.51669796"
                                 z3="-0.62350583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.72014637"
                                 y3="7.33648245"
                                 z3="1.40928315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-5.49861432"
                                 y3="7.55222545"
                                 z3="0.28091742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.98552906"
                                 y3="-3.03930737"
                                 z3="0.06543776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.00434513"
                                 y3="-0.70088737"
                                 z3="1.84492612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.4384756"
                                 y3="-0.70125324"
                                 z3="1.45018083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.64428038"
                                 y3="-1.29262228"
                                 z3="3.42643196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.53499726"
                                 y3="-2.35094834"
                                 z3="4.28018047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.09466067"
                                 y3="-2.96943011"
                                 z3="3.74793464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.72680681"
                                 y3="-4.22465797"
                                 z3="3.01547763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.31396544"
                                 y3="-4.54776865"
                                 z3="1.3301679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.86262187"
                                 y3="-4.85536098"
                                 z3="2.59685212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.94788688"
                                 y3="-1.77842884"
                                 z3="0.21451097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.54560494"
                                 y3="1.72888673"
                                 z3="0.2845632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.0104399"
                                 y3="-0.79103809"
                                 z3="0.59112288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.36925617"
                                 y3="1.18630082"
                                 z3="1.18903126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.33747516"
                                 y3="3.40340159"
                                 z3="1.37550646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.26745115"
                                 y3="4.47574151"
                                 z3="-1.12955626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.54431454"
                                 y3="5.91892181"
                                 z3="2.52248672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.29643605"
                                 y3="6.67696891"
                                 z3="-1.50904344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.55762735"
                                 y3="8.13600961"
                                 z3="2.11998054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.94670397"
                                 y3="8.52096141"
                                 z3="0.10521278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 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 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Br4NO3">
                           <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">645.8563000000003</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.9484,-2.6418,1.0231;2.6061,-2.1111,-2.1229;.9945,.3271,-.9924;4.1123,.2877,-.7544;-2.1755,-.8515,.798;-1.6266,-2.8474,-.034;-3.7068,3.8791,.965;-2.8218,-.753,-2.5238;.6269,-2.7753,2.1855;1.155,-2.3242,.864;-.1045,-1.6908,1.415;2.3916,-1.4935,.6978;1.2678,-2.3142,3.4729;.0729,-4.175,2.2752;-1.3499,-1.9021,.6617;2.5297,-.8257,-.6823;-3.3726,-.8653,.0345;-4.1947,.3403,.4131;-3.0459,-.8179,-1.3972;-3.601,1.5938,.4874;-5.5514,.1869,.6565;-4.3715,2.6925,.836;-6.312,1.2987,.9907;-5.7317,2.5527,1.0925;-4.352,5.0698,.728;-5.1199,5.2724,-.4113;-4.1492,6.0929,1.6417;-5.6957,6.5167,-.6235;-4.7201,7.3365,1.4093;-5.4986,7.5522,.2809;.9855,-3.0393,.0654;-.0043,-.7009,1.8449;2.4385,-.7013,1.4502;1.6443,-1.2926,3.4264;.535,-2.3509,4.2802;2.0947,-2.9694,3.7479;-.7268,-4.2247,3.0155;-.314,-4.5478,1.3302;.8626,-4.8554,2.5969;-3.9479,-1.7784,.2145;-2.5456,1.7289,.2846;-6.0104,-.791,.5911;-7.3693,1.1863,1.189;-6.3375,3.4034,1.3755;-5.2675,4.4757,-1.1296;-3.5443,5.9189,2.5225;-6.2964,6.677,-1.509;-4.5576,8.136,2.12;-5.9467,8.521,.1052;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="3.94836"
                        y3="-2.641765"
                        z3="1.023058"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.606073"
                        y3="-2.111085"
                        z3="-2.12294"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.994471"
                        y3="0.32708"
                        z3="-0.992367"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.112265"
                        y3="0.287741"
                        z3="-0.754373"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.175451"
                        y3="-0.851477"
                        z3="0.798026"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.626587"
                        y3="-2.847407"
                        z3="-0.034041"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.706824"
                        y3="3.879137"
                        z3="0.964954"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.821764"
                        y3="-0.753029"
                        z3="-2.523795"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.626872"
                        y3="-2.775278"
                        z3="2.185506"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.15497"
                        y3="-2.324182"
                        z3="0.864047"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.104459"
                        y3="-1.690846"
                        z3="1.41497"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.391601"
                        y3="-1.493505"
                        z3="0.697815"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.267809"
                        y3="-2.314241"
                        z3="3.472872"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.07292"
                        y3="-4.175024"
                        z3="2.275186"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.349863"
                        y3="-1.902083"
                        z3="0.66172"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.529659"
                        y3="-0.825697"
                        z3="-0.682264"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.372614"
                        y3="-0.865345"
                        z3="0.034475"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.194716"
                        y3="0.34026"
                        z3="0.413138"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.045921"
                        y3="-0.817893"
                        z3="-1.397186"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.601038"
                        y3="1.593837"
                        z3="0.487435"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.551448"
                        y3="0.186883"
                        z3="0.656509"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.371502"
                        y3="2.692548"
                        z3="0.836021"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.311992"
                        y3="1.298679"
                        z3="0.990675"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.731716"
                        y3="2.552661"
                        z3="1.092483"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.351968"
                        y3="5.069836"
                        z3="0.727951"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.11988"
                        y3="5.272423"
                        z3="-0.411337"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.149204"
                        y3="6.092852"
                        z3="1.641695"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.695708"
                        y3="6.516698"
                        z3="-0.623506"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.720146"
                        y3="7.336482"
                        z3="1.409283"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-5.498614"
                        y3="7.552225"
                        z3="0.280917"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.985529"
                        y3="-3.039307"
                        z3="0.065438"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.004345"
                        y3="-0.700887"
                        z3="1.844926"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.438476"
                        y3="-0.701253"
                        z3="1.450181"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.64428"
                        y3="-1.292622"
                        z3="3.426432"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.534997"
                        y3="-2.350948"
                        z3="4.28018"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.094661"
                        y3="-2.96943"
                        z3="3.747935"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.726807"
                        y3="-4.224658"
                        z3="3.015478"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.313965"
                        y3="-4.547769"
                        z3="1.330168"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.862622"
                        y3="-4.855361"
                        z3="2.596852"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.947887"
                        y3="-1.778429"
                        z3="0.214511"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.545605"
                        y3="1.728887"
                        z3="0.284563"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.01044"
                        y3="-0.791038"
                        z3="0.591123"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.369256"
                        y3="1.186301"
                        z3="1.189031"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.337475"
                        y3="3.403402"
                        z3="1.375506"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.267451"
                        y3="4.475742"
                        z3="-1.129556"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.544315"
                        y3="5.918922"
                        z3="2.522487"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.296436"
                        y3="6.676969"
                        z3="-1.509043"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.557627"
                        y3="8.13601"
                        z3="2.119981"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.946704"
                        y3="8.520961"
                        z3="0.105213"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 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 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.9484,-2.6418,1.0231;2.6061,-2.1111,-2.1229;.9945,.3271,-.9924;4.1123,.2877,-.7544;-2.1755,-.8515,.798;-1.6266,-2.8474,-.034;-3.7068,3.8791,.965;-2.8218,-.753,-2.5238;.6269,-2.7753,2.1855;1.155,-2.3242,.864;-.1045,-1.6908,1.415;2.3916,-1.4935,.6978;1.2678,-2.3142,3.4729;.0729,-4.175,2.2752;-1.3499,-1.9021,.6617;2.5297,-.8257,-.6823;-3.3726,-.8653,.0345;-4.1947,.3403,.4131;-3.0459,-.8179,-1.3972;-3.601,1.5938,.4874;-5.5514,.1869,.6565;-4.3715,2.6925,.836;-6.312,1.2987,.9907;-5.7317,2.5527,1.0925;-4.352,5.0698,.728;-5.1199,5.2724,-.4113;-4.1492,6.0929,1.6417;-5.6957,6.5167,-.6235;-4.7201,7.3365,1.4093;-5.4986,7.5522,.2809;.9855,-3.0393,.0654;-.0043,-.7009,1.8449;2.4385,-.7013,1.4502;1.6443,-1.2926,3.4264;.535,-2.3509,4.2802;2.0947,-2.9694,3.7479;-.7268,-4.2247,3.0155;-.314,-4.5478,1.3302;.8626,-4.8554,2.5969;-3.9479,-1.7784,.2145;-2.5456,1.7289,.2846;-6.0104,-.791,.5911;-7.3693,1.1863,1.189;-6.3375,3.4034,1.3755;-5.2675,4.4757,-1.1296;-3.5443,5.9189,2.5225;-6.2964,6.677,-1.509;-4.5576,8.136,2.12;-5.9467,8.521,.1052;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Br O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">3.0600 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2630</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4329.7448</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1928.9056</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">-11427.13006119</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5520.95228331</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-16948.08234449</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-26873.83331625</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">9925.75097176</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03886681</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.78072026</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.65065907</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00170757</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">160.999877746712</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">160.999877746712</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">321.999755493424</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-389.800088043793</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1264">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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                            dictRef="cc:energy"
                            size="1264"
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8.1904 8.2449 8.3068 8.3241 8.5128 8.5573 8.6371 8.6791 8.7157 8.8071 8.8872 8.9360 9.0028 9.1138 9.1876 9.3120 9.4161 9.5325 9.6027 9.6853 9.7871 9.8817 9.9380 10.0085 10.0704 10.1809 10.2997 10.3129 10.4812 10.6122 10.6626 10.7349 10.8732 10.9685 11.0624 11.1496 11.2368 11.3491 11.4001 11.4989 11.6365 11.7210 11.7739 11.8585 11.9646 12.0417 12.1373 12.2059 12.3889 12.5096 12.5492 12.5817 12.7247 12.7814 13.0033 13.0216 13.0897 13.1423 13.2489 13.2566 13.4774 13.5025 13.5913 13.5957 13.7231 13.9052 13.9345 14.0605 14.0976 14.1845 14.2845 14.4029 14.4242 14.6550 14.7270 14.7728 14.8706 14.9060 15.0841 15.1042 15.1389 15.2418 15.3252 15.4343 15.6118 15.6451 15.7258 15.7778 15.8621 15.9498 16.0338 16.0617 16.2075 16.2437 16.3528 16.3749 16.4582 16.5376 16.6477 16.7075 16.8737 16.9199 16.9622 17.2064 17.3479 17.3895 17.5823 17.7050 17.7510 17.9408 18.0696 18.2401 18.3903 18.3983 18.6114 18.7849 18.8329 18.8957 19.2794 19.3373 19.5679 19.7558 19.8586 19.9558 19.9951 20.1253 20.1566 20.3594 20.4188 20.4541 20.5652 20.6368 20.7620 20.8476 21.0304 21.0972 21.3856 21.4898 21.5612 21.6293 21.8185 21.8874 21.9379 22.1466 22.2500 22.3591 22.5821 22.7793 22.8946 22.9458 23.1056 23.1625 23.2648 23.5564 23.6151 23.9318 24.0431 24.1335 24.2269 24.3738 24.3870 24.5149 24.7332 24.9128 24.9349 25.1666 25.2279 25.2727 25.4155 25.5218 25.6335 25.8431 26.0117 26.2381 26.2912 26.5845 26.6720 26.7659 26.9437 27.0473 27.2024 27.3326 27.3674 27.5350 27.5928 27.8274 27.9909 28.0229 28.1033 28.2329 28.3340 28.6309 28.7338 28.8623 28.9521 29.0618 29.2573 29.3752 29.4757 29.6314 29.7641 29.8381 30.0290 30.0832 30.2299 30.2931 30.4055 30.4723 30.5735 30.8084 30.9349 31.0554 31.1765 31.4756 31.5727 31.6518 31.7923 31.9724 32.1123 32.1403 32.3808 32.5574 32.7144 32.8264 32.8374 33.0337 33.1837 33.3491 33.4173 33.5167 33.5861 33.6410 33.8596 33.9856 34.1927 34.2551 34.3631 34.6468 34.7542 34.9349 35.0469 35.1223 35.2941 35.3212 35.5562 35.6002 35.7246 35.8556 36.1165 36.3543 36.3697 36.4896 36.5712 36.6079 36.7354 36.9560 37.0662 37.1838 37.3137 37.4868 37.5240 37.6569 37.8737 37.9818 38.0947 38.1468 38.1957 38.2070 38.3379 38.4045 38.4836 38.5306 38.5964 38.7961 38.8168 38.8856 39.0027 39.0609 39.1946 39.2385 39.2946 39.4242 39.5214 39.6339 39.7308 39.8180 40.0360 40.0581 40.1991 40.3280 40.3708 40.5196 40.5977 40.6129 40.6695 40.7676 41.0392 41.0913 41.2164 41.4983 41.5628 41.7041 41.8029 41.8826 41.9411 42.2401 42.2708 42.3111 42.5025 42.5311 42.7311 42.8107 42.8735 42.9920 43.0276 43.1444 43.3481 43.4196 43.4543 43.5956 43.6527 43.7544 43.8549 43.9357 44.0334 44.1342 44.1585 44.3204 44.4813 44.5620 44.5997 44.6269 44.7352 44.8090 44.9390 45.0092 45.0978 45.3040 45.3632 45.6099 45.6590 45.7694 45.8549 45.9077 46.0076 46.0388 46.2284 46.3033 46.4392 46.4966 46.6409 46.6818 46.7551 46.8282 47.0153 47.0516 47.1656 47.2499 47.4095 47.4946 47.5794 47.7847 47.9103 48.0008 48.0691 48.2666 48.3200 48.4425 48.5368 48.5780 48.8354 48.9883 49.0628 49.2419 49.4635 49.5976 49.6792 49.8612 50.0865 50.1208 50.1558 50.2417 50.5890 50.7916 50.9847 51.1038 51.2864 51.4086 51.6417 51.6715 51.9108 52.0087 52.1975 52.3027 52.6029 52.6660 52.7891 52.8594 52.9063 53.0265 53.1812 53.3676 53.4785 53.8582 54.0097 54.0725 54.4671 54.7952 54.8573 54.9313 55.1374 55.2358 55.4196 55.5259 55.6976 55.8247 56.0114 56.1406 56.3712 56.5299 56.6947 56.7403 57.1181 57.2068 57.4957 57.6646 57.8354 57.9412 58.1549 58.2519 58.4729 58.8071 58.8819 59.0909 59.4038 59.4972 59.7156 59.9632 60.1231 60.6512 60.6833 60.8217 61.1122 61.3655 61.4606 61.8644 62.4329 62.6518 62.9663 63.2172 63.3225 63.4366 63.7042 63.7825 64.2629 64.4715 64.5272 64.7257 64.9366 64.9690 65.2747 65.4617 65.6917 65.7495 66.2394 66.4900 66.8843 67.1061 67.1890 67.3767 67.7540 67.8286 68.0070 68.0867 68.3064 68.3891 68.8942 69.0704 69.1704 69.5529 69.6095 70.2194 70.5499 71.1681 71.4227 71.4896 71.7993 72.1092 72.2409 72.4365 72.7360 72.8362 73.2243 73.2725 73.4636 73.8139 73.9674 74.0105 74.1362 74.3081 74.6143 74.8830 74.9372 75.1307 75.2791 75.6462 75.7381 76.0856 76.2758 76.4269 76.4852 76.7044 76.8754 76.9514 77.2885 77.3218 77.5524 77.6733 77.7608 77.9259 78.0415 78.2166 78.2731 78.5545 78.7117 78.8466 79.0423 79.2324 79.3756 79.4353 79.4807 79.5847 79.6311 79.7265 79.9291 79.9844 80.0742 80.3749 80.5656 80.8885 80.9768 81.0928 81.4955 81.6229 81.7222 81.8520 81.9998 82.1002 82.1633 82.2721 82.5445 82.6673 82.7929 82.8596 82.9638 83.1025 83.1525 83.2664 83.4438 83.6081 83.9267 84.0535 84.1425 84.2605 84.5092 84.5360 84.6006 84.7250 84.9704 85.0943 85.1837 85.3025 85.5029 85.5199 85.6806 85.7056 85.9164 86.0793 86.1478 86.2470 86.3043 86.5032 86.5772 86.6147 86.8551 86.9078 86.9536 87.4284 87.5259 87.7143 87.9753 88.0097 88.2973 88.3541 88.4471 88.6322 88.6352 88.7910 88.8909 88.9650 89.0578 89.1265 89.2698 89.4072 89.5035 89.5710 89.7475 89.9158 90.1890 90.2593 90.2838 90.5552 90.5861 90.7604 90.8907 90.9775 91.1637 91.3336 91.4694 91.6836 91.8550 92.1058 92.2417 92.3764 92.5302 92.6213 92.6569 92.7215 92.8821 92.9186 93.0080 93.3369 93.4308 93.4959 93.5237 93.6470 93.7204 93.7954 93.9380 94.2352 94.3451 94.4264 94.5242 94.7430 94.8754 94.9465 95.1420 95.3015 95.3144 95.4637 95.6710 95.7966 95.8674 96.1365 96.1607 96.4446 96.6261 96.6665 96.8084 96.8947 97.1195 97.2130 97.2756 97.4677 97.5444 97.6850 97.8852 97.9896 98.0226 98.2314 98.2689 98.3921 98.4823 98.7893 98.9228 99.0265 99.1271 99.2761 99.3835 99.5194 99.6516 99.7778 100.0137 100.1025 100.2425 100.3984 100.6095 100.7942 101.4148 101.6846 101.8958 102.0883 102.3257 102.5488 102.6410 102.8375 103.0034 103.2133 103.3855 103.5216 103.6391 104.0175 104.1011 104.1788 104.3259 104.4903 104.7929 105.0246 105.2325 105.4273 105.5603 105.5924 105.6356 105.6975 105.8187 105.9002 105.9929 106.1950 106.3503 106.4375 106.6872 106.7416 106.8250 107.1932 107.2655 107.4826 107.5207 107.5635 107.8003 107.9173 108.0808 108.1918 108.5564 108.6190 108.8545 109.0388 109.3520 109.4178 109.4975 109.7206 109.9501 110.1488 110.1697 110.3042 110.3672 110.4226 110.7582 111.0635 111.1132 111.2802 111.3335 111.6860 111.9204 112.0247 112.1696 112.3167 112.4219 112.7057 112.8012 112.8164 112.9049 113.0568 113.2049 113.3292 113.4471 113.4927 113.5971 113.8195 114.0349 114.2112 114.2306 114.4847 114.7104 114.8112 114.8418 114.9506 115.2610 115.3484 115.4973 115.6383 115.6981 115.9032 115.9655 116.1200 116.3029 116.5696 116.5873 116.7068 116.8424 116.9695 117.0159 117.1861 117.2594 117.3828 117.5392 117.6744 117.7983 117.8125 118.0604 118.1241 118.1935 118.2253 118.4108 118.4967 118.5502 118.6474 118.8008 119.0758 119.2407 119.4215 119.4769 119.7024 119.7657 120.0069 120.1949 120.2715 120.4037 120.4898 120.6357 120.7318 120.7726 120.8780 120.9840 121.0950 121.3019 121.5676 121.5814 121.8072 122.1970 122.5725 122.7187 123.1742 123.1767 123.5597 123.6077 123.9358 124.0921 124.5839 124.7474 124.8271 125.2975 125.5603 125.9299 126.1518 126.2474 126.4626 126.5498 126.6694 126.8928 127.2927 127.6376 128.0351 128.1049 128.3899 128.6506 128.8228 129.1002 129.1911 129.3396 129.3985 129.6139 129.7401 129.8300 129.9191 130.2874 130.3854 130.5202 130.6017 131.0757 131.1818 131.2591 131.4759 131.7195 131.9546 132.0632 132.2768 132.4075 132.4858 132.7066 132.9082 133.2811 133.5530 133.8232 134.0973 134.1235 134.3343 134.9654 135.0798 135.1926 135.3364 135.5752 135.7950 136.0412 136.2330 136.5486 137.0658 137.5095 137.9649 138.1319 138.5563 138.6695 139.0289 139.0742 139.0991 139.4048 139.8532 140.1718 140.3582 140.5201 140.9924 141.2960 141.4422 142.1783 142.3121 142.6053 143.2776 143.5863 143.7362 143.9986 144.2368 144.3012 144.3478 144.3639 144.7912 145.1118 145.5200 145.6695 145.7864 146.0700 146.3160 146.3999 146.7895 147.0404 147.6664 147.6925 148.0362 148.1087 148.2666 148.4801 148.7110 149.0880 149.1675 149.7225 149.9013 150.2116 150.5041 150.8126 150.9735 151.2004 151.6250 152.1245 152.3467 152.5074 152.7322 153.8727 153.9458 154.5326 154.8447 155.0963 155.5347 155.9662 156.0689 156.2918 156.7213 157.0293 157.1598 157.2709 158.0217 158.3330 158.7444 159.1927 159.5349 159.6380 159.8402 160.3456 160.4504 161.2037 161.4593 161.9236 162.1707 162.5719 164.1880 164.6080 166.2502 167.0033 168.2082 169.1899 169.9496 171.3266 172.0972 172.5157 172.7846 173.8723 175.7756 177.4677 178.1572 178.3825 180.7289 182.2605 184.9927 186.5647 186.8961 187.2432 188.7754 189.5713 191.9064 192.4459 193.2683 195.4006 196.0438 198.9465 201.8727 205.3034 206.5810 207.1464 209.8666 211.5552 212.6712 213.5059 605.1616 617.9916 619.9056 625.3586 627.4782 630.9841 631.1843 631.5933 632.5541 633.6675 634.3172 635.1702 636.6452 636.7924 637.4672 639.9615 642.5599 643.0904 647.8980 650.9669 657.3216 658.0256 877.8781 1200.2020 1212.1771 1214.7338</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">-0.081440 -0.013355 -0.019438 -0.002134 -0.271857 -0.453511 -0.334872 -0.094873 0.106685 -0.114295 -0.130342 -0.143134 -0.259764 -0.263704 0.390296 0.045099 0.432990 0.011926 -0.241515 -0.226141 -0.191245 0.239491 -0.141472 -0.178487 0.278484 -0.191835 -0.243323 -0.145612 -0.127412 -0.182797 0.122165 0.120980 0.168078 0.093406 0.109459 0.098916 0.105219 0.094148 0.098129 0.134503 0.135083 0.149281 0.163535 0.159431 0.161290 0.148290 0.162387 0.161285 0.162001</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">35.0814 35.0134 35.0194 35.0021 8.2719 8.4535 8.3349 7.0949 5.8933 6.1143 6.1303 6.1431 6.2598 6.2637 5.6097 5.9549 5.5670 5.9881 6.2415 6.2261 6.1912 5.7605 6.1415 6.1785 5.7215 6.1918 6.2433 6.1456 6.1274 6.1828 0.8778 0.8790 0.8319 0.9066 0.8905 0.9011 0.8948 0.9059 0.9019 0.8655 0.8649 0.8507 0.8365 0.8406 0.8387 0.8517 0.8376 0.8387 0.8380</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">-0.0814 -0.0134 -0.0194 -0.0021 -0.2719 -0.4535 -0.3349 -0.0949 0.1067 -0.1143 -0.1303 -0.1431 -0.2598 -0.2637 0.3903 0.0451 0.4330 0.0119 -0.2415 -0.2261 -0.1912 0.2395 -0.1415 -0.1785 0.2785 -0.1918 -0.2433 -0.1456 -0.1274 -0.1828 0.1222 0.1210 0.1681 0.0934 0.1095 0.0989 0.1052 0.0941 0.0981 0.1345 0.1351 0.1493 0.1635 0.1594 0.1613 0.1483 0.1624 0.1613 0.1620</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1829 1.2214 1.2281 1.2307 2.1580 2.0468 2.0671 3.1069 3.8623 3.7489 3.9059 4.0505 3.9039 3.8970 4.1522 4.3392 3.7169 3.7260 4.0266 4.0741 3.9600 3.8140 3.9090 3.9005 3.6721 3.9173 4.0062 3.8819 3.8788 3.8942 1.0429 1.0215 0.9935 1.0035 1.0026 1.0054 0.9996 1.0176 1.0019 1.0190 1.0268 1.0017 0.9902 0.9944 0.9949 1.0070 0.9892 0.9882 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1829 1.2214 1.2281 1.2307 2.1580 2.0468 2.0671 3.1069 3.8623 3.7489 3.9059 4.0505 3.9039 3.8970 4.1522 4.3392 3.7169 3.7260 4.0266 4.0741 3.9600 3.8140 3.9090 3.9005 3.6721 3.9173 4.0062 3.8819 3.8788 3.8942 1.0429 1.0215 0.9935 1.0035 1.0026 1.0054 0.9996 1.0176 1.0019 1.0190 1.0268 1.0017 0.9902 0.9944 0.9949 1.0070 0.9892 0.9882 0.9891</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 1.0926 1.0764 1.1209 1.1464 0.8894 1.8758 0.9633 0.9057 3.0493 0.9521 0.8906 0.9481 0.9406 0.9106 0.8920 0.9722 1.0187 1.0145 0.9757 0.9968 0.9859 0.9870 0.9937 0.9914 0.9882 0.9867 0.9091 0.8939 0.9710 1.3872 1.3695 1.4516 0.9659 1.4339 0.9856 1.3456 1.4213 0.9766 0.9652 1.3552 1.3872 1.4171 0.9720 1.4260 0.9848 1.4074 0.9769 1.4043 0.9783 0.9816</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">-0.028881572</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.158942760621</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-149.46985 147.84205 -1.62780 50.50457 -49.59534 0.90923 52.17951 -49.08780 3.09171</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.61041</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.17694</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
