<?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="3.787173"
                        y3="0.440253"
                        z3="0.747894"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.794388"
                        y3="-2.872173"
                        z3="0.971233"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.822603"
                        y3="-2.406495"
                        z3="-1.417215"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="3.881273"
                        y3="-1.852759"
                        z3="-1.800509"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.531071"
                        y3="-0.279769"
                        z3="-0.251793"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.667291"
                        y3="-0.978817"
                        z3="1.696322"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.254388"
                        y3="3.923162"
                        z3="-0.049927"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.530574"
                        y3="-2.368365"
                        z3="-1.89421"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.422712"
                        y3="1.305362"
                        z3="1.041404"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.003137"
                        y3="-0.044555"
                        z3="0.771053"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.339073"
                        y3="0.31099"
                        z3="0.178314"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.17918"
                        y3="-0.259466"
                        z3="-0.134796"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.92281"
                        y3="2.52989"
                        z3="0.312614"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.007962"
                        y3="1.595411"
                        z3="2.45687"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.542152"
                        y3="-0.389743"
                        z3="0.656788"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.417606"
                        y3="-1.724861"
                        z3="-0.537765"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.804375"
                        y3="-0.799332"
                        z3="0.066746"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.826962"
                        y3="0.303014"
                        z3="0.264765"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.199509"
                        y3="-1.668171"
                        z3="-1.045681"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.51161"
                        y3="1.627773"
                        z3="0.00596"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.096576"
                        y3="-0.051641"
                        z3="0.705878"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.479762"
                        y3="2.60535"
                        z3="0.214785"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-7.055042"
                        y3="0.932088"
                        z3="0.884037"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.752114"
                        y3="2.264372"
                        z3="0.648298"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.018239"
                        y3="4.479078"
                        z3="0.144933"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.565905"
                        y3="5.367429"
                        z3="-0.820061"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.267531"
                        y3="4.229308"
                        z3="1.287755"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.349944"
                        y3="6.011141"
                        z3="-0.639999"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.050428"
                        y3="4.874831"
                        z3="1.449993"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.584284"
                        y3="5.763827"
                        z3="0.490389"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.961374"
                        y3="-0.71479"
                        z3="1.624216"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.358965"
                        y3="0.568557"
                        z3="-0.874659"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.071596"
                        y3="0.319521"
                        z3="-1.05616"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.782103"
                        y3="2.963657"
                        z3="0.825367"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.20902"
                        y3="2.33203"
                        z3="-0.720484"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.138058"
                        y3="3.288155"
                        z3="0.288887"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.827146"
                        y3="2.035499"
                        z3="3.004827"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.829159"
                        y3="2.313953"
                        z3="2.472338"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.322154"
                        y3="0.708979"
                        z3="3.002951"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.763868"
                        y3="-1.423304"
                        z3="0.965811"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.530352"
                        y3="1.904371"
                        z3="-0.355906"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.33707"
                        y3="-1.088396"
                        z3="0.9087"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.04646"
                        y3="0.663047"
                        z3="1.223512"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.497147"
                        y3="3.035546"
                        z3="0.797504"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.166119"
                        y3="5.557696"
                        z3="-1.701037"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.624067"
                        y3="3.546767"
                        z3="2.049387"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.000923"
                        y3="6.705682"
                        z3="-1.393216"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.464856"
                        y3="4.68345"
                        z3="2.339953"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.633221"
                        y3="6.261769"
                        z3="0.625806"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 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 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.7872,.4403,.7479;2.7944,-2.8722,.9712;.8226,-2.4065,-1.4172;3.8813,-1.8528,-1.8005;-2.5311,-.2798,-.2518;-1.6673,-.9788,1.6963;-5.2544,3.9232,-.0499;-4.5306,-2.3684,-1.8942;.4227,1.3054,1.0414;1.0031,-.0446,.7711;-.3391,.311,.1783;2.1792,-.2595,-.1348;.9228,2.5299,.3126;-.008,1.5954,2.4569;-1.5422,-.3897,.6568;2.4176,-1.7249,-.5378;-3.8044,-.7993,.0667;-4.827,.303,.2648;-4.1995,-1.6682,-1.0457;-4.5116,1.6278,.006;-6.0966,-.0516,.7059;-5.4798,2.6054,.2148;-7.055,.9321,.884;-6.7521,2.2644,.6483;-4.0182,4.4791,.1449;-3.5659,5.3674,-.8201;-3.2675,4.2293,1.2878;-2.3499,6.0111,-.64;-2.0504,4.8748,1.45;-1.5843,5.7638,.4904;.9614,-.7148,1.6242;-.359,.5686,-.8747;2.0716,.3195,-1.0562;1.7821,2.9637,.8254;1.209,2.332,-.7205;.1381,3.2882,.2889;.8271,2.0355,3.0048;-.8292,2.314,2.4723;-.3222,.709,3.003;-3.7639,-1.4233,.9658;-3.5304,1.9044,-.3559;-6.3371,-1.0884,.9087;-8.0465,.663,1.2235;-7.4971,3.0355,.7975;-4.1661,5.5577,-1.701;-3.6241,3.5468,2.0494;-2.0009,6.7057,-1.3932;-1.4649,4.6834,2.34;-.6332,6.2618,.6258;</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">5610.8728593388 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">6.937e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.374 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">0.320 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.701 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="3.78717284"
                                 y3="0.4402527"
                                 z3="0.74789412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="2.79438763"
                                 y3="-2.87217313"
                                 z3="0.97123284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="0.82260332"
                                 y3="-2.40649487"
                                 z3="-1.41721508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="3.88127333"
                                 y3="-1.85275867"
                                 z3="-1.80050866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.53107131"
                                 y3="-0.27976855"
                                 z3="-0.25179299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.66729055"
                                 y3="-0.9788172"
                                 z3="1.69632175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.25438752"
                                 y3="3.92316163"
                                 z3="-0.0499272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.53057414"
                                 y3="-2.36836462"
                                 z3="-1.89420951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.42271188"
                                 y3="1.30536166"
                                 z3="1.0414037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.00313701"
                                 y3="-0.04455533"
                                 z3="0.77105325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.3390732"
                                 y3="0.3109899"
                                 z3="0.17831364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.1791804"
                                 y3="-0.25946635"
                                 z3="-0.13479559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.92280971"
                                 y3="2.52989045"
                                 z3="0.31261378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.00796204"
                                 y3="1.5954111"
                                 z3="2.45687034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.54215172"
                                 y3="-0.38974272"
                                 z3="0.65678832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.41760601"
                                 y3="-1.72486136"
                                 z3="-0.53776485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.80437452"
                                 y3="-0.79933226"
                                 z3="0.06674645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.82696205"
                                 y3="0.30301359"
                                 z3="0.26476487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.19950854"
                                 y3="-1.66817098"
                                 z3="-1.04568081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.51160975"
                                 y3="1.62777318"
                                 z3="0.00596036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.09657625"
                                 y3="-0.05164109"
                                 z3="0.70587804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.47976161"
                                 y3="2.60534991"
                                 z3="0.21478544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-7.05504195"
                                 y3="0.93208781"
                                 z3="0.88403673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.75211412"
                                 y3="2.26437226"
                                 z3="0.64829805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.01823902"
                                 y3="4.47907795"
                                 z3="0.14493316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.56590454"
                                 y3="5.36742855"
                                 z3="-0.82006123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.26753136"
                                 y3="4.22930846"
                                 z3="1.28775462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.34994396"
                                 y3="6.01114085"
                                 z3="-0.63999946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.05042756"
                                 y3="4.87483093"
                                 z3="1.44999314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.58428388"
                                 y3="5.76382716"
                                 z3="0.49038874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.96137361"
                                 y3="-0.71479018"
                                 z3="1.62421594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.35896538"
                                 y3="0.5685575"
                                 z3="-0.87465938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.07159568"
                                 y3="0.31952127"
                                 z3="-1.05615962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.78210335"
                                 y3="2.96365709"
                                 z3="0.82536652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.20902003"
                                 y3="2.33202996"
                                 z3="-0.72048391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.13805759"
                                 y3="3.28815546"
                                 z3="0.28888733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.82714591"
                                 y3="2.03549887"
                                 z3="3.00482738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.82915889"
                                 y3="2.31395302"
                                 z3="2.47233846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.3221543"
                                 y3="0.70897933"
                                 z3="3.00295142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.76386751"
                                 y3="-1.42330437"
                                 z3="0.96581074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.53035231"
                                 y3="1.90437062"
                                 z3="-0.35590563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.33706965"
                                 y3="-1.08839554"
                                 z3="0.90870022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-8.04645999"
                                 y3="0.66304727"
                                 z3="1.2235123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.49714683"
                                 y3="3.03554649"
                                 z3="0.79750444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.16611931"
                                 y3="5.55769569"
                                 z3="-1.70103717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.62406735"
                                 y3="3.54676703"
                                 z3="2.04938665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.00092293"
                                 y3="6.70568187"
                                 z3="-1.39321628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.46485555"
                                 y3="4.68344983"
                                 z3="2.33995292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.63322125"
                                 y3="6.26176923"
                                 z3="0.62580639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 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 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Br4NO3">
                           <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">645.8563000000003</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.7872,.4403,.7479;2.7944,-2.8722,.9712;.8226,-2.4065,-1.4172;3.8813,-1.8528,-1.8005;-2.5311,-.2798,-.2518;-1.6673,-.9788,1.6963;-5.2544,3.9232,-.0499;-4.5306,-2.3684,-1.8942;.4227,1.3054,1.0414;1.0031,-.0446,.7711;-.3391,.311,.1783;2.1792,-.2595,-.1348;.9228,2.5299,.3126;-.008,1.5954,2.4569;-1.5422,-.3897,.6568;2.4176,-1.7249,-.5378;-3.8044,-.7993,.0667;-4.827,.303,.2648;-4.1995,-1.6682,-1.0457;-4.5116,1.6278,.006;-6.0966,-.0516,.7059;-5.4798,2.6053,.2148;-7.055,.9321,.884;-6.7521,2.2644,.6483;-4.0182,4.4791,.1449;-3.5659,5.3674,-.8201;-3.2675,4.2293,1.2878;-2.3499,6.0111,-.64;-2.0504,4.8748,1.45;-1.5843,5.7638,.4904;.9614,-.7148,1.6242;-.359,.5686,-.8747;2.0716,.3195,-1.0562;1.7821,2.9637,.8254;1.209,2.332,-.7205;.1381,3.2882,.2889;.8271,2.0355,3.0048;-.8292,2.314,2.4723;-.3222,.709,3.003;-3.7639,-1.4233,.9658;-3.5304,1.9044,-.3559;-6.3371,-1.0884,.9087;-8.0465,.663,1.2235;-7.4971,3.0355,.7975;-4.1661,5.5577,-1.701;-3.6241,3.5468,2.0494;-2.0009,6.7057,-1.3932;-1.4649,4.6834,2.34;-.6332,6.2618,.6258;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="3.787173"
                        y3="0.440253"
                        z3="0.747894"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.794388"
                        y3="-2.872173"
                        z3="0.971233"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.822603"
                        y3="-2.406495"
                        z3="-1.417215"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="3.881273"
                        y3="-1.852759"
                        z3="-1.800509"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.531071"
                        y3="-0.279769"
                        z3="-0.251793"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.667291"
                        y3="-0.978817"
                        z3="1.696322"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.254388"
                        y3="3.923162"
                        z3="-0.049927"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.530574"
                        y3="-2.368365"
                        z3="-1.89421"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.422712"
                        y3="1.305362"
                        z3="1.041404"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.003137"
                        y3="-0.044555"
                        z3="0.771053"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.339073"
                        y3="0.31099"
                        z3="0.178314"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.17918"
                        y3="-0.259466"
                        z3="-0.134796"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.92281"
                        y3="2.52989"
                        z3="0.312614"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.007962"
                        y3="1.595411"
                        z3="2.45687"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.542152"
                        y3="-0.389743"
                        z3="0.656788"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.417606"
                        y3="-1.724861"
                        z3="-0.537765"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.804375"
                        y3="-0.799332"
                        z3="0.066746"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.826962"
                        y3="0.303014"
                        z3="0.264765"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.199509"
                        y3="-1.668171"
                        z3="-1.045681"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.51161"
                        y3="1.627773"
                        z3="0.00596"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.096576"
                        y3="-0.051641"
                        z3="0.705878"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.479762"
                        y3="2.60535"
                        z3="0.214785"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-7.055042"
                        y3="0.932088"
                        z3="0.884037"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.752114"
                        y3="2.264372"
                        z3="0.648298"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.018239"
                        y3="4.479078"
                        z3="0.144933"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.565905"
                        y3="5.367429"
                        z3="-0.820061"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.267531"
                        y3="4.229308"
                        z3="1.287755"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.349944"
                        y3="6.011141"
                        z3="-0.639999"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.050428"
                        y3="4.874831"
                        z3="1.449993"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.584284"
                        y3="5.763827"
                        z3="0.490389"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.961374"
                        y3="-0.71479"
                        z3="1.624216"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.358965"
                        y3="0.568557"
                        z3="-0.874659"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.071596"
                        y3="0.319521"
                        z3="-1.05616"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.782103"
                        y3="2.963657"
                        z3="0.825367"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.20902"
                        y3="2.33203"
                        z3="-0.720484"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.138058"
                        y3="3.288155"
                        z3="0.288887"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.827146"
                        y3="2.035499"
                        z3="3.004827"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.829159"
                        y3="2.313953"
                        z3="2.472338"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.322154"
                        y3="0.708979"
                        z3="3.002951"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.763868"
                        y3="-1.423304"
                        z3="0.965811"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.530352"
                        y3="1.904371"
                        z3="-0.355906"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.33707"
                        y3="-1.088396"
                        z3="0.9087"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.04646"
                        y3="0.663047"
                        z3="1.223512"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.497147"
                        y3="3.035546"
                        z3="0.797504"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.166119"
                        y3="5.557696"
                        z3="-1.701037"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.624067"
                        y3="3.546767"
                        z3="2.049387"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.000923"
                        y3="6.705682"
                        z3="-1.393216"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.464856"
                        y3="4.68345"
                        z3="2.339953"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.633221"
                        y3="6.261769"
                        z3="0.625806"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 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 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.7872,.4403,.7479;2.7944,-2.8722,.9712;.8226,-2.4065,-1.4172;3.8813,-1.8528,-1.8005;-2.5311,-.2798,-.2518;-1.6673,-.9788,1.6963;-5.2544,3.9232,-.0499;-4.5306,-2.3684,-1.8942;.4227,1.3054,1.0414;1.0031,-.0446,.7711;-.3391,.311,.1783;2.1792,-.2595,-.1348;.9228,2.5299,.3126;-.008,1.5954,2.4569;-1.5422,-.3897,.6568;2.4176,-1.7249,-.5378;-3.8044,-.7993,.0667;-4.827,.303,.2648;-4.1995,-1.6682,-1.0457;-4.5116,1.6278,.006;-6.0966,-.0516,.7059;-5.4798,2.6054,.2148;-7.055,.9321,.884;-6.7521,2.2644,.6483;-4.0182,4.4791,.1449;-3.5659,5.3674,-.8201;-3.2675,4.2293,1.2878;-2.3499,6.0111,-.64;-2.0504,4.8748,1.45;-1.5843,5.7638,.4904;.9614,-.7148,1.6242;-.359,.5686,-.8747;2.0716,.3195,-1.0562;1.7821,2.9637,.8254;1.209,2.332,-.7205;.1381,3.2882,.2889;.8271,2.0355,3.0048;-.8292,2.314,2.4723;-.3222,.709,3.003;-3.7639,-1.4233,.9658;-3.5304,1.9044,-.3559;-6.3371,-1.0884,.9087;-8.0465,.663,1.2235;-7.4971,3.0355,.7975;-4.1661,5.5577,-1.701;-3.6241,3.5468,2.0494;-2.0009,6.7057,-1.3932;-1.4649,4.6834,2.34;-.6332,6.2618,.6258;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Br O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">3.0600 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2628</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4370.5996</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1983.0848</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-11427.14389351</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5610.87285934</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-17038.01675285</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-27051.60757208</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">10013.59081924</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03000068</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.80586694</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.66197344</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00170779</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">160.999944108614</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">160.999944108614</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">321.999888217228</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-389.803601877337</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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8.3453 8.4104 8.4378 8.5003 8.5687 8.5788 8.6258 8.7287 8.7925 8.8635 8.9371 9.0506 9.1563 9.1638 9.3238 9.4013 9.4519 9.5606 9.6253 9.7723 9.8405 9.9294 9.9407 10.1446 10.2110 10.3855 10.4803 10.5418 10.7060 10.8029 10.8499 10.9193 11.0576 11.1243 11.2338 11.2703 11.3041 11.4226 11.5125 11.6159 11.6655 11.8006 11.8264 11.8873 12.0147 12.0803 12.1901 12.3433 12.4348 12.5630 12.7147 12.7566 12.7965 12.8859 12.9542 13.0474 13.0881 13.2545 13.3757 13.5172 13.6413 13.6812 13.7366 13.8198 13.9170 14.0342 14.1287 14.2012 14.3426 14.3732 14.4393 14.6013 14.7580 14.7658 14.8933 14.9641 15.0482 15.1632 15.3103 15.3567 15.4317 15.4924 15.5940 15.6592 15.7278 15.7756 15.8944 16.0459 16.0630 16.1376 16.2072 16.3169 16.3731 16.3924 16.5442 16.5879 16.6674 16.7481 16.8999 16.9651 17.0256 17.1476 17.3271 17.4118 17.6382 17.6842 17.7029 17.8507 18.0671 18.1271 18.1555 18.3737 18.5564 18.7237 18.9458 19.0853 19.2266 19.4773 19.6174 19.6987 19.8199 19.9488 20.0323 20.0987 20.2632 20.2941 20.4007 20.5167 20.6396 20.7329 20.8153 20.8869 20.9923 21.2515 21.3374 21.4161 21.5172 21.6983 21.7147 21.7730 21.8860 21.9548 22.1164 22.2298 22.4017 22.6410 22.7942 22.9131 23.0130 23.1832 23.2639 23.3673 23.5895 23.6695 23.8041 23.9840 24.0662 24.1818 24.2713 24.4020 24.6679 24.8104 24.9159 25.0051 25.1465 25.2122 25.3050 25.5682 25.6197 25.7951 25.9191 26.1237 26.2486 26.4171 26.4563 26.5395 26.7204 26.7747 26.8643 27.0711 27.1012 27.2019 27.5304 27.6448 27.8201 27.9622 28.2021 28.4396 28.5686 28.6609 28.8206 28.9426 28.9907 29.0458 29.1451 29.3287 29.4533 29.6303 29.7603 29.8014 29.9386 29.9726 30.2904 30.4188 30.5061 30.5525 30.6479 30.8224 30.8524 31.0391 31.0733 31.2676 31.4769 31.7105 31.7729 31.8912 32.1267 32.2454 32.3881 32.6075 32.6699 32.7027 32.8988 33.0143 33.0998 33.2435 33.3948 33.4954 33.5898 33.6858 33.7810 33.9909 33.9977 34.3554 34.4431 34.5048 34.7650 34.8596 34.9768 35.2126 35.3167 35.5297 35.5720 35.6720 35.8729 36.0614 36.0837 36.2522 36.4031 36.4619 36.5663 36.6745 36.7482 36.9363 37.0631 37.2870 37.3819 37.4189 37.5015 37.6263 37.7232 37.8504 37.8838 37.9829 38.0789 38.1568 38.2330 38.3012 38.3916 38.4924 38.5827 38.6821 38.7327 38.8500 38.9111 39.0321 39.1456 39.1725 39.2412 39.3262 39.5180 39.5390 39.5795 39.6519 39.8880 40.0138 40.1343 40.2176 40.3103 40.4506 40.5197 40.5871 40.7099 40.8310 40.9173 41.0788 41.2310 41.2966 41.3307 41.4632 41.5798 41.6964 41.7993 41.9793 42.1683 42.2500 42.3361 42.4453 42.4872 42.6559 42.6947 42.9353 43.0562 43.2151 43.3223 43.3958 43.4508 43.5863 43.6194 43.7711 43.9167 43.9703 44.1032 44.1477 44.2664 44.2789 44.5436 44.5881 44.6707 44.7373 44.8065 44.9789 45.0471 45.1175 45.2757 45.4029 45.4566 45.5828 45.6489 45.7735 45.8972 45.9948 46.0551 46.2246 46.2970 46.3456 46.4186 46.5645 46.7123 46.7961 46.8711 47.0025 47.0923 47.1272 47.2856 47.4572 47.4786 47.6460 47.7119 47.7555 47.8223 48.1323 48.1621 48.2168 48.3321 48.4685 48.6165 48.6943 48.8672 48.9541 49.1940 49.2572 49.4308 49.6249 49.7127 49.9252 49.9454 50.2073 50.2645 50.3367 50.5713 50.6677 50.8856 50.9816 51.0766 51.2093 51.4144 51.6289 51.6868 51.9559 51.9946 52.0847 52.2636 52.3234 52.6068 52.9232 52.9412 52.9584 53.0646 53.2261 53.3743 53.4186 53.5784 53.8758 53.9454 54.1034 54.4577 54.7273 54.9461 55.0459 55.1494 55.3883 55.4552 55.7301 55.9198 56.0518 56.1918 56.3246 56.4809 56.6806 56.8351 56.9672 57.0992 57.3343 57.5902 57.6879 57.7655 57.8555 58.2161 58.2469 58.5047 58.8578 59.1718 59.1907 59.3740 59.8129 59.9435 60.2026 60.3312 60.5176 60.6057 61.1784 61.3577 61.4064 61.5899 61.8969 62.5571 62.6344 63.2112 63.2240 63.4710 63.6035 63.7445 63.9249 64.2214 64.3004 64.5344 64.8104 65.0054 65.2600 65.3487 65.5420 65.8596 65.8905 66.2509 66.4253 66.7445 67.0919 67.5346 67.6835 67.9193 67.9984 68.1974 68.5092 68.6060 68.7699 69.0280 69.2319 69.4150 69.5939 69.7414 69.8766 70.6677 71.3409 71.7181 71.9925 72.1124 72.3962 72.5112 72.6865 72.9295 73.1209 73.3094 73.4765 73.7239 73.8977 74.1495 74.3340 74.5316 74.7443 74.8300 74.8544 75.1717 75.2601 75.5339 75.7132 75.9497 76.1391 76.2592 76.4579 76.5440 76.5826 76.9184 77.0194 77.4002 77.5834 77.6640 77.7132 77.8674 78.0543 78.3358 78.4460 78.6286 78.6487 78.7973 78.8368 79.0404 79.2276 79.3778 79.5626 79.6189 79.6956 79.7454 79.9225 80.2302 80.2932 80.5075 80.5854 80.6601 80.8852 81.2416 81.3778 81.5713 81.7758 81.8933 82.0130 82.0824 82.2046 82.2681 82.4094 82.4884 82.5711 82.7526 82.7879 83.0377 83.1697 83.3518 83.4661 83.5792 83.8382 84.0222 84.1379 84.2680 84.3698 84.5455 84.6291 84.8407 84.9633 85.1383 85.2511 85.3546 85.4625 85.6633 85.6951 85.7824 85.9612 86.1071 86.2294 86.4137 86.4699 86.6316 86.7232 86.8725 86.9100 87.1106 87.2399 87.3781 87.4549 87.6989 87.8195 87.9164 88.1167 88.3006 88.4078 88.4985 88.5610 88.7766 88.9386 89.1073 89.1921 89.2680 89.3463 89.4190 89.6077 89.6243 89.9467 90.0146 90.1166 90.2862 90.3690 90.4501 90.6895 90.8981 91.0077 91.2752 91.3997 91.4517 91.5135 91.9264 92.0806 92.1117 92.2493 92.3690 92.4766 92.5255 92.5454 92.6486 92.8459 92.9965 93.0767 93.2643 93.3159 93.4056 93.4211 93.6202 93.6793 93.7859 93.9381 93.9852 94.2325 94.2749 94.4112 94.7491 94.8850 95.0910 95.2129 95.2919 95.3443 95.4911 95.6546 95.8534 95.8896 96.0280 96.1579 96.4752 96.5766 96.6894 96.7591 96.8476 96.8556 97.1134 97.2091 97.2682 97.4784 97.6117 97.7173 97.9101 98.0692 98.2211 98.4429 98.5701 98.6661 98.7690 98.9002 99.0347 99.0785 99.2237 99.3494 99.4782 99.6076 99.7383 99.9254 100.0640 100.2114 100.3634 100.8066 100.9454 101.0859 101.4386 101.8538 102.0951 102.2121 102.3787 102.6010 102.6645 102.9086 103.0329 103.3796 103.4321 103.7679 103.9744 104.1671 104.3494 104.4793 104.5767 104.7434 104.9704 104.9895 105.1015 105.3053 105.4858 105.6000 105.6123 105.7488 105.8300 105.9540 106.0668 106.2245 106.2444 106.5688 106.7584 106.9361 106.9815 107.2012 107.3551 107.5081 107.8270 108.0647 108.0953 108.2454 108.3359 108.5323 108.7435 108.8640 108.9640 109.1390 109.3904 109.4994 109.7595 109.8892 110.0804 110.2729 110.3854 110.3990 110.7909 110.8085 110.8558 111.0221 111.2074 111.3932 111.4718 111.8911 112.0174 112.2553 112.4269 112.6376 112.7607 112.9205 112.9826 112.9962 113.1050 113.1312 113.3591 113.4306 113.6279 113.7085 113.9385 114.0342 114.2140 114.3474 114.5583 114.7838 114.9345 115.1000 115.2113 115.2690 115.3447 115.5371 115.7846 115.9525 116.0153 116.1082 116.1855 116.2859 116.4881 116.5735 116.6694 116.7371 116.8963 116.9893 117.3143 117.4414 117.5013 117.7807 117.7965 117.9018 117.9725 118.0275 118.0816 118.1916 118.2361 118.4623 118.6256 118.6708 118.8900 118.9781 119.1831 119.2446 119.3586 119.4507 119.5531 119.7401 120.0749 120.1639 120.2876 120.3757 120.4311 120.6150 120.6580 120.8898 120.9845 121.1428 121.3925 121.4782 121.6154 121.7194 121.9415 122.0447 122.5311 122.8087 123.0488 123.2031 123.5025 123.7139 124.0012 124.2984 124.4580 124.6941 124.7836 124.9942 125.2131 125.5334 125.5771 125.9409 126.2391 126.3767 126.5603 126.9143 127.1761 127.5715 127.8098 128.0641 128.2891 128.4478 129.0255 129.1605 129.2300 129.2587 129.4095 129.6710 129.7917 130.0143 130.0897 130.1692 130.3502 130.4272 130.7528 130.9249 130.9814 131.0470 131.4831 131.5412 131.7233 132.1304 132.2110 132.2483 132.5848 132.6172 132.9453 133.0166 133.2728 133.3698 133.7727 134.2225 134.2895 134.6982 134.8877 135.1450 135.3610 135.6046 135.7059 136.3163 136.4693 136.8403 137.1438 137.4178 138.0251 138.3027 138.5354 138.6271 138.7764 139.1112 139.4063 139.5825 139.7988 140.0114 140.0666 140.4324 140.9309 141.2215 141.4487 141.6415 141.9759 142.3287 142.6772 143.1651 143.5347 143.7144 144.2521 144.3299 144.5050 144.6290 144.8519 145.0990 145.3147 145.4134 145.8369 145.9798 146.1977 146.5452 146.6553 147.1575 147.3001 147.3841 147.8192 147.9470 148.0150 148.1699 148.5550 148.7497 149.2180 149.2791 149.8083 150.1884 150.2778 150.4106 150.6441 150.9784 151.6462 152.1377 152.2487 152.4951 152.8920 153.4502 153.6771 154.4313 154.5146 155.1746 155.4322 155.4438 155.7945 155.8724 156.0314 156.9303 157.2117 157.2901 157.5895 157.7318 158.5525 158.9262 159.1818 159.6173 159.8521 159.9499 160.3475 160.5839 161.1633 161.6155 161.8904 162.6322 163.1137 163.4844 164.7415 165.2410 167.2434 168.1786 169.3781 169.4401 171.6566 172.6734 173.0488 173.6136 174.5197 175.9456 177.5704 177.9869 179.3352 180.9133 182.9228 185.1216 185.3767 186.5137 187.3939 188.5756 189.5992 192.1728 192.7870 194.8741 195.5371 196.1590 198.1723 202.1077 204.5805 206.5095 207.5819 209.7682 211.4394 211.8938 212.8553 605.2369 619.7889 620.1663 625.7259 627.7131 630.8528 631.9696 632.1373 632.9535 634.1485 634.3621 635.4612 636.2034 637.0414 637.6983 640.0110 642.2556 643.1435 648.3891 651.5416 657.2527 658.1851 876.4298 1200.1590 1213.6034 1214.9643</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">-0.081241 -0.011026 -0.012376 -0.001792 -0.289980 -0.427495 -0.325794 -0.087678 0.124165 -0.099451 -0.167483 -0.164139 -0.257287 -0.266035 0.402279 0.041477 0.402549 0.066232 -0.221038 -0.199963 -0.252794 0.264750 -0.106106 -0.243367 0.278701 -0.242571 -0.175085 -0.116329 -0.186403 -0.176079 0.118788 0.118211 0.167930 0.099792 0.094579 0.097339 0.103310 0.092721 0.099766 0.143221 0.151187 0.147821 0.158278 0.147123 0.145632 0.157756 0.157689 0.170889 0.159327</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">35.0812 35.0110 35.0124 35.0018 8.2900 8.4275 8.3258 7.0877 5.8758 6.0995 6.1675 6.1641 6.2573 6.2660 5.5977 5.9585 5.5975 5.9338 6.2210 6.2000 6.2528 5.7352 6.1061 6.2434 5.7213 6.2426 6.1751 6.1163 6.1864 6.1761 0.8812 0.8818 0.8321 0.9002 0.9054 0.9027 0.8967 0.9073 0.9002 0.8568 0.8488 0.8522 0.8417 0.8529 0.8544 0.8422 0.8423 0.8291 0.8407</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">-0.0812 -0.0110 -0.0124 -0.0018 -0.2900 -0.4275 -0.3258 -0.0877 0.1242 -0.0995 -0.1675 -0.1641 -0.2573 -0.2660 0.4023 0.0415 0.4025 0.0662 -0.2210 -0.2000 -0.2528 0.2648 -0.1061 -0.2434 0.2787 -0.2426 -0.1751 -0.1163 -0.1864 -0.1761 0.1188 0.1182 0.1679 0.0998 0.0946 0.0973 0.1033 0.0927 0.0998 0.1432 0.1512 0.1478 0.1583 0.1471 0.1456 0.1578 0.1577 0.1709 0.1593</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1829 1.2228 1.2279 1.2294 2.1020 2.0929 2.0858 3.1121 3.8380 3.7776 3.8862 4.0743 3.9030 3.9016 4.1410 4.3473 3.6760 3.6669 4.0451 3.9358 4.0084 3.7671 3.8959 4.0188 3.7047 4.0105 3.8759 3.8867 3.8490 3.8580 1.0438 1.0271 0.9933 1.0068 1.0067 1.0144 1.0024 1.0051 1.0206 1.0330 1.0146 1.0027 0.9890 1.0061 1.0079 0.9967 0.9886 0.9813 0.9910</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1829 1.2228 1.2279 1.2294 2.1020 2.0929 2.0858 3.1121 3.8380 3.7776 3.8862 4.0743 3.9030 3.9016 4.1410 4.3473 3.6760 3.6669 4.0451 3.9358 4.0084 3.7671 3.8959 4.0188 3.7047 4.0105 3.8759 3.8867 3.8490 3.8580 1.0438 1.0271 0.9933 1.0068 1.0067 1.0144 1.0024 1.0051 1.0206 1.0330 1.0146 1.0027 0.9890 1.0061 1.0079 0.9967 0.9886 0.9813 0.9910</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">1.0526 1.0934 1.0831 1.1172 1.1130 0.8484 1.9464 0.9666 0.9286 3.0582 0.9737 0.8404 0.9458 0.9401 0.9568 0.8911 0.9673 1.0087 1.0116 0.9820 0.9951 0.9938 0.9917 0.9835 0.9874 0.9928 0.9903 0.9116 0.9021 0.9856 1.3522 1.3837 1.3728 0.9452 1.4453 0.9837 1.3959 1.4256 0.9809 0.9834 1.3910 1.3558 1.4326 0.9847 1.3956 0.9724 1.4032 0.9796 1.3757 0.9837 0.9898</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">-0.031622690</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.175516197120</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-138.43740 138.54869 0.11129 102.83927 -100.53445 2.30482 26.82745 -25.87727 0.95018</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.49548</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.34301</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
