<?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="3.632104"
                        y3="-1.027702"
                        z3="2.052985"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.179904"
                        y3="-3.735849"
                        z3="0.486025"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.34265"
                        y3="-1.875834"
                        z3="-1.902022"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.359601"
                        y3="-2.144009"
                        z3="-1.11641"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.896403"
                        y3="0.565988"
                        z3="-0.866644"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.906662"
                        y3="-1.029324"
                        z3="0.698994"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.826884"
                        y3="4.348764"
                        z3="1.240969"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.737297"
                        y3="1.262997"
                        z3="-3.512914"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.586571"
                        y3="0.647222"
                        z3="1.703579"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.016571"
                        y3="-0.633808"
                        z3="1.061636"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.06691"
                        y3="0.276238"
                        z3="0.324009"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.404264"
                        y3="-0.845286"
                        z3="0.530363"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.503382"
                        y3="1.846953"
                        z3="1.741338"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.306226"
                        y3="0.552282"
                        z3="2.916246"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.323872"
                        y3="-0.15906"
                        z3="0.107005"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.562064"
                        y3="-2.061377"
                        z3="-0.397914"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.276136"
                        y3="0.322565"
                        z3="-1.118826"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.163109"
                        y3="1.006559"
                        z3="-0.106338"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.517655"
                        y3="0.852144"
                        z3="-2.463137"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.060684"
                        y3="2.382893"
                        z3="0.067105"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.055249"
                        y3="0.259851"
                        z3="0.647436"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.88561"
                        y3="3.011947"
                        z3="0.987715"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.863406"
                        y3="0.902003"
                        z3="1.575858"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.78861"
                        y3="2.273553"
                        z3="1.745196"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.524801"
                        y3="5.246048"
                        z3="0.251278"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.061688"
                        y3="5.151304"
                        z3="-1.027207"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.704928"
                        y3="6.310044"
                        z3="0.599176"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.756866"
                        y3="6.130549"
                        z3="-1.961718"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.42003"
                        y3="7.288741"
                        z3="-0.342278"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.937981"
                        y3="7.200935"
                        z3="-1.626955"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.559162"
                        y3="-1.517381"
                        z3="1.49627"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.480561"
                        y3="0.87662"
                        z3="-0.478377"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.744862"
                        y3="0.03122"
                        z3="-0.026952"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.158067"
                        y3="1.809798"
                        z3="2.612506"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.127365"
                        y3="1.944333"
                        z3="0.852935"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.909579"
                        y3="2.75948"
                        z3="1.815611"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.920965"
                        y3="-0.344953"
                        z3="2.932324"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.308674"
                        y3="0.541058"
                        z3="3.81776"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.967657"
                        y3="1.418326"
                        z3="2.977944"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.491084"
                        y3="-0.750096"
                        z3="-1.146524"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.347735"
                        y3="2.954801"
                        z3="-0.515652"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.121959"
                        y3="-0.81185"
                        z3="0.511463"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.56335"
                        y3="0.32928"
                        z3="2.169715"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.424668"
                        y3="2.77631"
                        z3="2.462984"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.71405"
                        y3="4.330443"
                        z3="-1.298325"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.300294"
                        y3="6.373477"
                        z3="1.601715"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.172697"
                        y3="6.056216"
                        z3="-2.958395"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.783036"
                        y3="8.119708"
                        z3="-0.067507"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.708916"
                        y3="7.962164"
                        z3="-2.361008"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.6321,-1.0277,2.053;2.1799,-3.7358,.486;1.3426,-1.8758,-1.902;4.3596,-2.144,-1.1164;-1.8964,.566,-.8666;-1.9067,-1.0293,.699;-4.8269,4.3488,1.241;-3.7373,1.263,-3.5129;.5866,.6472,1.7036;1.0166,-.6338,1.0616;.0669,.2762,.324;2.4043,-.8453,.5304;1.5034,1.847,1.7413;-.3062,.5523,2.9162;-1.3239,-.1591,.107;2.5621,-2.0614,-.3979;-3.2761,.3226,-1.1188;-4.1631,1.0066,-.1063;-3.5177,.8521,-2.4631;-4.0607,2.3829,.0671;-5.0552,.2599,.6474;-4.8856,3.0119,.9877;-5.8634,.902,1.5759;-5.7886,2.2736,1.7452;-4.5248,5.246,.2513;-5.0617,5.1513,-1.0272;-3.7049,6.31,.5992;-4.7569,6.1305,-1.9617;-3.42,7.2887,-.3423;-3.938,7.2009,-1.627;.5592,-1.5174,1.4963;.4806,.8766,-.4784;2.7449,.0312,-.027;2.1581,1.8098,2.6125;2.1274,1.9443,.8529;.9096,2.7595,1.8156;-.921,-.345,2.9323;.3087,.5411,3.8178;-.9677,1.4183,2.9779;-3.4911,-.7501,-1.1465;-3.3477,2.9548,-.5157;-5.122,-.8118,.5115;-6.5633,.3293,2.1697;-6.4247,2.7763,2.463;-5.7141,4.3304,-1.2983;-3.3003,6.3735,1.6017;-5.1727,6.0562,-2.9584;-2.783,8.1197,-.0675;-3.7089,7.9622,-2.361;</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">5496.2611804415 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.121e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420 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">0.370 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.797 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="3.63210441"
                                 y3="-1.027702"
                                 z3="2.0529848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="2.17990441"
                                 y3="-3.7358493"
                                 z3="0.48602525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="1.3426496"
                                 y3="-1.87583385"
                                 z3="-1.90202165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="4.35960064"
                                 y3="-2.14400903"
                                 z3="-1.11641014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.8964026"
                                 y3="0.56598836"
                                 z3="-0.86664375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.90666196"
                                 y3="-1.02932427"
                                 z3="0.69899388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.82688366"
                                 y3="4.34876442"
                                 z3="1.2409689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.73729694"
                                 y3="1.26299681"
                                 z3="-3.51291414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.58657101"
                                 y3="0.64722229"
                                 z3="1.70357906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.0165714"
                                 y3="-0.63380821"
                                 z3="1.06163576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.06690953"
                                 y3="0.27623821"
                                 z3="0.32400921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.40426418"
                                 y3="-0.84528559"
                                 z3="0.53036251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.50338187"
                                 y3="1.84695298"
                                 z3="1.74133784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.30622638"
                                 y3="0.55228229"
                                 z3="2.91624608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.32387154"
                                 y3="-0.15906009"
                                 z3="0.10700474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.5620643"
                                 y3="-2.06137688"
                                 z3="-0.39791376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.27613613"
                                 y3="0.3225648"
                                 z3="-1.11882557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.16310862"
                                 y3="1.00655865"
                                 z3="-0.10633761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.51765454"
                                 y3="0.85214375"
                                 z3="-2.46313733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.06068424"
                                 y3="2.38289259"
                                 z3="0.06710496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.05524936"
                                 y3="0.25985077"
                                 z3="0.64743589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.88561042"
                                 y3="3.01194658"
                                 z3="0.98771502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.86340647"
                                 y3="0.90200323"
                                 z3="1.5758579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.78860991"
                                 y3="2.27355348"
                                 z3="1.74519631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.52480069"
                                 y3="5.24604761"
                                 z3="0.25127848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.06168759"
                                 y3="5.15130443"
                                 z3="-1.02720727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.70492765"
                                 y3="6.31004421"
                                 z3="0.59917632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.75686576"
                                 y3="6.13054923"
                                 z3="-1.96171793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.42002973"
                                 y3="7.28874089"
                                 z3="-0.34227846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.9379813"
                                 y3="7.2009355"
                                 z3="-1.62695499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.5591616"
                                 y3="-1.51738076"
                                 z3="1.49626999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.48056113"
                                 y3="0.87661972"
                                 z3="-0.47837693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.74486173"
                                 y3="0.03122019"
                                 z3="-0.02695223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.15806704"
                                 y3="1.80979809"
                                 z3="2.61250579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.12736497"
                                 y3="1.94433301"
                                 z3="0.85293537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.90957909"
                                 y3="2.75948019"
                                 z3="1.81561137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.92096469"
                                 y3="-0.34495331"
                                 z3="2.93232362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.30867426"
                                 y3="0.54105846"
                                 z3="3.81775987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.96765657"
                                 y3="1.41832648"
                                 z3="2.9779436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.49108414"
                                 y3="-0.75009622"
                                 z3="-1.14652435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.3477351"
                                 y3="2.95480067"
                                 z3="-0.51565227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.12195886"
                                 y3="-0.81184957"
                                 z3="0.5114626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.56334951"
                                 y3="0.32927961"
                                 z3="2.16971459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.42466769"
                                 y3="2.77631014"
                                 z3="2.46298386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.71404955"
                                 y3="4.33044265"
                                 z3="-1.29832528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.30029369"
                                 y3="6.37347724"
                                 z3="1.60171508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.17269691"
                                 y3="6.05621634"
                                 z3="-2.95839525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.78303602"
                                 y3="8.11970782"
                                 z3="-0.06750726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.70891604"
                                 y3="7.96216441"
                                 z3="-2.36100822">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Br4NO3">
                           <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">645.8563000000003</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.6321,-1.0277,2.053;2.1799,-3.7358,.486;1.3426,-1.8758,-1.902;4.3596,-2.144,-1.1164;-1.8964,.566,-.8666;-1.9067,-1.0293,.699;-4.8269,4.3488,1.241;-3.7373,1.263,-3.5129;.5866,.6472,1.7036;1.0166,-.6338,1.0616;.0669,.2762,.324;2.4043,-.8453,.5304;1.5034,1.847,1.7413;-.3062,.5523,2.9162;-1.3239,-.1591,.107;2.5621,-2.0614,-.3979;-3.2761,.3226,-1.1188;-4.1631,1.0066,-.1063;-3.5177,.8521,-2.4631;-4.0607,2.3829,.0671;-5.0552,.2599,.6474;-4.8856,3.0119,.9877;-5.8634,.902,1.5759;-5.7886,2.2736,1.7452;-4.5248,5.246,.2513;-5.0617,5.1513,-1.0272;-3.7049,6.31,.5992;-4.7569,6.1305,-1.9617;-3.42,7.2887,-.3423;-3.938,7.2009,-1.627;.5592,-1.5174,1.4963;.4806,.8766,-.4784;2.7449,.0312,-.027;2.1581,1.8098,2.6125;2.1274,1.9443,.8529;.9096,2.7595,1.8156;-.921,-.345,2.9323;.3087,.5411,3.8178;-.9677,1.4183,2.9779;-3.4911,-.7501,-1.1465;-3.3477,2.9548,-.5157;-5.122,-.8118,.5115;-6.5633,.3293,2.1697;-6.4247,2.7763,2.463;-5.714,4.3304,-1.2983;-3.3003,6.3735,1.6017;-5.1727,6.0562,-2.9584;-2.783,8.1197,-.0675;-3.7089,7.9622,-2.361;</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="3.632104"
                        y3="-1.027702"
                        z3="2.052985"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.179904"
                        y3="-3.735849"
                        z3="0.486025"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.34265"
                        y3="-1.875834"
                        z3="-1.902022"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.359601"
                        y3="-2.144009"
                        z3="-1.11641"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.896403"
                        y3="0.565988"
                        z3="-0.866644"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.906662"
                        y3="-1.029324"
                        z3="0.698994"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.826884"
                        y3="4.348764"
                        z3="1.240969"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.737297"
                        y3="1.262997"
                        z3="-3.512914"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.586571"
                        y3="0.647222"
                        z3="1.703579"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.016571"
                        y3="-0.633808"
                        z3="1.061636"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.06691"
                        y3="0.276238"
                        z3="0.324009"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.404264"
                        y3="-0.845286"
                        z3="0.530363"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.503382"
                        y3="1.846953"
                        z3="1.741338"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.306226"
                        y3="0.552282"
                        z3="2.916246"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.323872"
                        y3="-0.15906"
                        z3="0.107005"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.562064"
                        y3="-2.061377"
                        z3="-0.397914"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.276136"
                        y3="0.322565"
                        z3="-1.118826"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.163109"
                        y3="1.006559"
                        z3="-0.106338"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.517655"
                        y3="0.852144"
                        z3="-2.463137"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.060684"
                        y3="2.382893"
                        z3="0.067105"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.055249"
                        y3="0.259851"
                        z3="0.647436"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.88561"
                        y3="3.011947"
                        z3="0.987715"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.863406"
                        y3="0.902003"
                        z3="1.575858"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.78861"
                        y3="2.273553"
                        z3="1.745196"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.524801"
                        y3="5.246048"
                        z3="0.251278"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.061688"
                        y3="5.151304"
                        z3="-1.027207"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.704928"
                        y3="6.310044"
                        z3="0.599176"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.756866"
                        y3="6.130549"
                        z3="-1.961718"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.42003"
                        y3="7.288741"
                        z3="-0.342278"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.937981"
                        y3="7.200935"
                        z3="-1.626955"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.559162"
                        y3="-1.517381"
                        z3="1.49627"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.480561"
                        y3="0.87662"
                        z3="-0.478377"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.744862"
                        y3="0.03122"
                        z3="-0.026952"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.158067"
                        y3="1.809798"
                        z3="2.612506"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.127365"
                        y3="1.944333"
                        z3="0.852935"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.909579"
                        y3="2.75948"
                        z3="1.815611"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.920965"
                        y3="-0.344953"
                        z3="2.932324"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.308674"
                        y3="0.541058"
                        z3="3.81776"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.967657"
                        y3="1.418326"
                        z3="2.977944"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.491084"
                        y3="-0.750096"
                        z3="-1.146524"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.347735"
                        y3="2.954801"
                        z3="-0.515652"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.121959"
                        y3="-0.81185"
                        z3="0.511463"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.56335"
                        y3="0.32928"
                        z3="2.169715"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.424668"
                        y3="2.77631"
                        z3="2.462984"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.71405"
                        y3="4.330443"
                        z3="-1.298325"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.300294"
                        y3="6.373477"
                        z3="1.601715"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.172697"
                        y3="6.056216"
                        z3="-2.958395"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.783036"
                        y3="8.119708"
                        z3="-0.067507"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.708916"
                        y3="7.962164"
                        z3="-2.361008"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.6321,-1.0277,2.053;2.1799,-3.7358,.486;1.3426,-1.8758,-1.902;4.3596,-2.144,-1.1164;-1.8964,.566,-.8666;-1.9067,-1.0293,.699;-4.8269,4.3488,1.241;-3.7373,1.263,-3.5129;.5866,.6472,1.7036;1.0166,-.6338,1.0616;.0669,.2762,.324;2.4043,-.8453,.5304;1.5034,1.847,1.7413;-.3062,.5523,2.9162;-1.3239,-.1591,.107;2.5621,-2.0614,-.3979;-3.2761,.3226,-1.1188;-4.1631,1.0066,-.1063;-3.5177,.8521,-2.4631;-4.0607,2.3829,.0671;-5.0552,.2599,.6474;-4.8856,3.0119,.9877;-5.8634,.902,1.5759;-5.7886,2.2736,1.7452;-4.5248,5.246,.2513;-5.0617,5.1513,-1.0272;-3.7049,6.31,.5992;-4.7569,6.1305,-1.9617;-3.42,7.2887,-.3423;-3.938,7.2009,-1.627;.5592,-1.5174,1.4963;.4806,.8766,-.4784;2.7449,.0312,-.027;2.1581,1.8098,2.6125;2.1274,1.9443,.8529;.9096,2.7595,1.8156;-.921,-.345,2.9323;.3087,.5411,3.8178;-.9677,1.4183,2.9779;-3.4911,-.7501,-1.1465;-3.3477,2.9548,-.5157;-5.122,-.8118,.5115;-6.5633,.3293,2.1697;-6.4247,2.7763,2.463;-5.7141,4.3304,-1.2983;-3.3003,6.3735,1.6017;-5.1727,6.0562,-2.9584;-2.783,8.1197,-.0675;-3.7089,7.9622,-2.361;</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">2615</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4380.1098</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1992.6965</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-11427.14599516</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5496.26118044</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-16923.40717560</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-26823.26089439</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">9899.85371879</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02996145</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.80692523</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.66093007</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00170807</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">161.000096619692</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">161.000096619692</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">322.000193239384</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-389.799283087741</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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8.2061 8.2684 8.3450 8.3659 8.4435 8.5382 8.6435 8.6936 8.7028 8.8063 8.8621 8.9752 9.0632 9.1581 9.2964 9.3376 9.4183 9.4796 9.5971 9.6653 9.7813 9.8662 9.9306 10.0082 10.0745 10.1288 10.2145 10.2721 10.4337 10.5879 10.6615 10.7506 10.8176 10.8851 10.9967 11.0947 11.2034 11.3101 11.4134 11.4650 11.6205 11.6976 11.7665 11.8151 11.9456 12.0469 12.0806 12.1441 12.3075 12.5127 12.5856 12.6899 12.7230 12.8207 12.8972 13.0013 13.0611 13.0700 13.2156 13.2524 13.4009 13.5083 13.5876 13.6180 13.7565 13.8579 14.0010 14.0285 14.1370 14.1747 14.3330 14.3861 14.4394 14.5540 14.6232 14.7352 14.7673 14.8599 14.9062 14.9906 15.1433 15.1879 15.2118 15.3589 15.4543 15.5713 15.5943 15.7247 15.8899 15.9540 15.9626 16.0530 16.1067 16.1886 16.2160 16.3636 16.4291 16.4819 16.5474 16.6492 16.7037 16.8372 17.0037 17.0376 17.1560 17.4033 17.5120 17.7087 17.7558 17.7893 17.9094 18.0037 18.0703 18.3704 18.5812 18.7519 19.0302 19.3044 19.3616 19.5154 19.5876 19.7531 19.8599 20.0339 20.1132 20.1912 20.2390 20.2957 20.4390 20.5796 20.6507 20.6860 20.7209 20.8571 20.9110 21.1609 21.3201 21.4975 21.5952 21.6790 21.8639 21.8902 22.0091 22.1931 22.3160 22.4817 22.5193 22.8422 22.8883 22.9660 23.2143 23.2911 23.3793 23.4285 23.5594 23.8003 23.9745 24.0360 24.2917 24.3728 24.5769 24.6130 24.7913 24.9158 24.9650 25.0626 25.1627 25.2597 25.4274 25.5645 25.7466 25.9677 26.0639 26.1021 26.3020 26.5519 26.6835 26.7529 26.9362 26.9724 27.1621 27.3754 27.4659 27.5453 27.6946 27.8644 28.0049 28.0556 28.2477 28.3010 28.5341 28.7708 28.8388 28.9077 29.0673 29.1974 29.2257 29.3580 29.4956 29.6975 29.7679 29.9079 29.9812 30.1423 30.2180 30.3092 30.3283 30.4182 30.5377 30.8121 31.0903 31.2200 31.2981 31.3789 31.6895 31.7575 31.9468 32.0291 32.2305 32.3364 32.5683 32.6041 32.6767 32.8347 32.9692 33.0793 33.1704 33.3617 33.4929 33.5989 33.6752 33.8792 33.9902 34.0555 34.2021 34.3349 34.3572 34.6037 34.7422 35.0233 35.1061 35.2198 35.3856 35.6260 35.7304 35.7517 35.8114 35.9544 35.9926 36.1420 36.2795 36.6472 36.7056 36.7685 36.8945 37.0548 37.0980 37.3021 37.4397 37.4663 37.6635 37.7339 37.8450 37.9440 37.9937 38.0980 38.2171 38.2974 38.3686 38.4292 38.4564 38.5580 38.6104 38.7457 38.8049 38.9200 38.9844 39.0300 39.0778 39.3089 39.3750 39.4916 39.5239 39.6695 39.7474 39.8508 39.9184 40.0741 40.1970 40.2986 40.4821 40.5209 40.5666 40.6867 40.7804 40.8554 40.9436 41.1376 41.2059 41.4244 41.5202 41.5640 41.7054 41.8311 41.9326 42.0357 42.1535 42.2191 42.2852 42.5547 42.7493 42.7618 42.8095 42.9592 43.0241 43.0710 43.2891 43.3501 43.4099 43.5112 43.7110 43.7649 43.8742 44.0429 44.0615 44.2267 44.3230 44.4455 44.4719 44.5521 44.6660 44.7294 44.8528 44.9792 45.0967 45.1580 45.2283 45.3936 45.4664 45.5269 45.6444 45.7393 45.7646 45.9826 46.0804 46.1516 46.2120 46.3066 46.3875 46.4736 46.5791 46.6647 46.7918 46.8617 46.9335 47.1505 47.1650 47.2813 47.3254 47.3634 47.4743 47.5838 47.7224 47.8694 48.0896 48.1759 48.2984 48.4255 48.4906 48.5124 48.7223 48.8000 49.0531 49.1807 49.4112 49.5137 49.7506 49.7758 49.9491 50.0655 50.2617 50.3166 50.6197 50.7880 50.8933 51.2027 51.2805 51.3804 51.6117 51.6989 51.7826 52.1867 52.2231 52.4983 52.6562 52.7148 52.9216 52.9711 53.0386 53.1124 53.1731 53.2963 53.5433 53.6433 53.8837 54.0323 54.5996 54.7036 54.7695 54.8278 54.9955 55.2071 55.3713 55.6229 55.8078 55.8905 55.9475 56.1843 56.2306 56.4312 56.7979 56.8667 57.0276 57.0583 57.3252 57.4748 57.6062 57.9545 58.1322 58.3415 58.4942 58.6224 58.9845 59.2709 59.4207 59.4913 59.9716 60.1283 60.3428 60.6574 60.7868 60.9870 61.1018 61.3168 61.7069 62.1829 62.6406 62.6843 62.8929 63.4014 63.5614 63.6750 63.7699 64.0084 64.1289 64.4396 64.6321 64.8219 65.1042 65.2433 65.3064 65.5248 65.6044 65.6585 66.0287 66.4710 66.7291 67.1835 67.3923 67.5085 67.6721 67.8726 68.0905 68.2026 68.4047 68.6730 68.9163 69.0121 69.3119 69.4895 69.5907 70.0200 70.2060 71.1607 71.4430 71.6145 71.9610 72.1896 72.3971 72.4953 72.8132 72.9457 73.0947 73.3542 73.4153 73.6921 73.9347 74.0252 74.1491 74.3661 74.5031 74.7114 75.0333 75.2456 75.4474 75.5911 75.8339 75.9266 76.0195 76.2439 76.4302 76.5710 76.8204 76.8685 76.9667 77.3038 77.6122 77.7154 77.7508 77.9143 78.1181 78.3103 78.4935 78.5380 78.7132 78.8826 79.0391 79.1398 79.1910 79.2558 79.4354 79.5324 79.6883 79.8120 79.8711 80.0240 80.3299 80.5155 80.5970 80.8368 80.9201 81.0178 81.4784 81.6203 81.6938 81.7404 81.9107 82.0044 82.0619 82.3505 82.3917 82.6301 82.6989 82.8530 83.0664 83.1368 83.2367 83.4917 83.6703 83.8656 83.9589 84.0964 84.2678 84.3487 84.4675 84.6201 84.6778 84.8702 84.9090 85.1544 85.2246 85.2888 85.4402 85.5432 85.5944 85.6231 85.8057 85.9270 85.9842 86.2675 86.3449 86.5173 86.6204 86.7589 86.9120 87.0618 87.2198 87.3187 87.5363 87.6996 87.9689 88.0634 88.1675 88.2861 88.5177 88.5692 88.7067 88.8637 88.8801 89.0101 89.1834 89.2612 89.4569 89.5059 89.6674 89.7165 89.7585 89.8538 90.1536 90.1783 90.4689 90.5328 90.7226 90.7873 90.9497 91.1256 91.3124 91.5296 91.6742 91.9238 91.9433 92.1441 92.2973 92.4194 92.4959 92.5393 92.7054 92.8193 92.8545 92.9168 93.0977 93.1538 93.3091 93.4775 93.6226 93.6702 93.7326 93.8901 93.9671 94.1593 94.3815 94.5462 94.6582 94.7672 94.8640 94.9820 95.3210 95.4058 95.4766 95.5969 95.7208 95.8748 95.9485 96.0847 96.2369 96.3241 96.4851 96.6805 96.7857 96.9068 96.9825 97.1788 97.2458 97.4609 97.5153 97.6393 97.6805 98.0607 98.1997 98.3034 98.3232 98.5080 98.5727 98.6017 98.9126 99.0453 99.2520 99.3188 99.3979 99.4515 99.5858 99.6935 99.9180 100.0278 100.2777 100.4234 100.8721 100.9719 101.2764 101.6637 101.7634 102.0976 102.2733 102.4427 102.5421 102.7753 102.9172 102.9993 103.2734 103.5528 103.6777 103.9864 104.1315 104.2478 104.5782 104.6001 104.7987 104.9484 105.1356 105.3478 105.4631 105.4949 105.6053 105.7156 105.7716 105.8498 105.8898 106.1024 106.2814 106.4002 106.5886 106.6908 106.8679 107.1149 107.2898 107.4102 107.4779 107.5617 107.6384 107.8789 108.1308 108.2828 108.5325 108.8289 109.0520 109.2396 109.2883 109.5744 109.7076 109.8758 109.9502 110.2597 110.2757 110.3265 110.4974 110.5115 110.6931 110.8019 111.0698 111.2739 111.4782 111.5495 111.9150 111.9844 112.0363 112.3714 112.4679 112.7400 112.9144 112.9465 113.0552 113.1561 113.4491 113.4923 113.6108 113.7564 113.8595 113.9398 114.0867 114.1549 114.4895 114.5541 114.7587 114.8508 114.9667 115.1459 115.2426 115.3215 115.4490 115.6023 115.8932 115.9301 116.0917 116.1364 116.2896 116.3981 116.5591 116.6407 116.6765 116.8846 117.0024 117.2166 117.2612 117.3128 117.4079 117.5731 117.7601 117.9051 117.9794 118.1394 118.2259 118.2994 118.3765 118.4812 118.6092 118.7886 118.9829 119.0759 119.1579 119.4410 119.5835 119.6479 119.8707 120.0978 120.2240 120.2937 120.4600 120.5012 120.6933 120.7294 120.7797 121.0885 121.2673 121.2914 121.3353 121.5692 121.7010 121.8888 122.0919 122.5758 122.7872 123.0455 123.1183 123.5313 123.8207 124.1814 124.3659 124.4871 124.7972 124.8953 125.3125 125.6388 125.7701 125.9614 126.1333 126.4257 126.4797 126.8474 127.1978 127.5482 127.8411 127.9305 128.0544 128.2767 128.9162 129.0164 129.0963 129.1684 129.2768 129.4264 129.5361 129.5700 129.7517 130.1110 130.2520 130.4529 130.5606 130.7299 130.8287 131.1620 131.2325 131.4282 131.6710 131.7970 132.1506 132.1865 132.2909 132.4116 132.5397 132.8311 133.0213 133.4050 133.5954 133.9344 134.1053 134.2335 134.4874 134.8790 135.1606 135.3236 135.4774 135.7649 136.1243 136.7781 136.8067 137.3315 137.4861 138.0151 138.2065 138.2274 138.5527 138.8376 139.1413 139.2431 139.5241 139.6943 140.0917 140.1836 140.4151 140.7762 141.3138 141.7741 141.9712 142.4916 142.9185 143.0235 143.6660 143.7936 144.1636 144.1913 144.3082 144.3447 144.6678 144.9956 145.2185 145.2826 145.3682 145.8577 146.2688 146.4614 146.7296 147.0507 147.1170 147.5431 147.6923 147.8720 148.0555 148.1555 148.4245 148.7971 149.0010 149.3652 149.8642 150.0579 150.1815 150.3020 150.7239 150.8056 151.1364 151.8262 152.0769 152.2831 152.4598 152.9007 153.5095 154.1099 154.3598 154.8216 155.1915 155.6158 155.8412 155.9322 156.2556 156.6786 156.9549 157.1691 157.2929 157.7725 158.0089 158.8220 159.0550 159.5876 159.6463 160.1698 160.4000 160.6845 160.8559 161.8943 162.1246 162.4972 162.6339 163.1697 164.2592 165.4443 167.0299 168.1628 169.2967 169.9478 171.7871 172.3002 172.6752 173.1108 174.3705 175.7285 177.8048 178.3520 178.8158 180.7991 182.2942 185.2876 186.4481 186.6586 187.4195 189.0797 189.4854 192.1535 192.4524 193.6452 195.2755 196.3320 199.0360 202.2715 205.1335 206.5497 206.7270 209.7275 211.3757 211.7713 212.7936 605.1529 618.0960 620.8964 625.4457 627.2747 630.6472 631.6937 631.8548 632.3362 634.0727 634.4232 635.1312 636.5582 636.8002 637.4938 639.9138 642.6644 643.4857 647.9487 650.8217 657.1749 657.9751 876.6493 1200.6610 1213.3421 1215.0232</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">-0.080470 -0.010669 -0.011555 -0.002686 -0.278375 -0.431287 -0.324777 -0.087300 0.092106 -0.082304 -0.151201 -0.161297 -0.261811 -0.260559 0.388773 0.037516 0.425872 0.022075 -0.231334 -0.220038 -0.197659 0.262907 -0.110964 -0.237699 0.296459 -0.202627 -0.256836 -0.137247 -0.116582 -0.187379 0.118160 0.118401 0.166009 0.098641 0.092461 0.109084 0.095086 0.099543 0.103663 0.139898 0.145596 0.145549 0.158832 0.148873 0.156045 0.146078 0.159571 0.157641 0.157816</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">35.0805 35.0107 35.0116 35.0027 8.2784 8.4313 8.3248 7.0873 5.9079 6.0823 6.1512 6.1613 6.2618 6.2606 5.6112 5.9625 5.5741 5.9779 6.2313 6.2200 6.1977 5.7371 6.1110 6.2377 5.7035 6.2026 6.2568 6.1372 6.1166 6.1874 0.8818 0.8816 0.8340 0.9014 0.9075 0.8909 0.9049 0.9005 0.8963 0.8601 0.8544 0.8545 0.8412 0.8511 0.8440 0.8539 0.8404 0.8424 0.8422</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">-0.0805 -0.0107 -0.0116 -0.0027 -0.2784 -0.4313 -0.3248 -0.0873 0.0921 -0.0823 -0.1512 -0.1613 -0.2618 -0.2606 0.3888 0.0375 0.4259 0.0221 -0.2313 -0.2200 -0.1977 0.2629 -0.1110 -0.2377 0.2965 -0.2026 -0.2568 -0.1372 -0.1166 -0.1874 0.1182 0.1184 0.1660 0.0986 0.0925 0.1091 0.0951 0.0995 0.1037 0.1399 0.1456 0.1455 0.1588 0.1489 0.1560 0.1461 0.1596 0.1576 0.1578</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1838 1.2240 1.2280 1.2285 2.1285 2.0842 2.0874 3.1104 3.8698 3.7333 3.8829 4.0715 3.8997 3.9008 4.1705 4.3510 3.7242 3.5940 4.0784 3.9569 3.9642 3.7584 3.9028 4.0107 3.6819 3.9156 4.0145 3.8868 3.8802 3.9103 1.0439 1.0248 0.9948 1.0061 1.0038 1.0030 1.0182 1.0026 0.9997 1.0171 1.0153 1.0061 0.9894 1.0051 0.9976 1.0084 0.9900 0.9892 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1838 1.2240 1.2280 1.2285 2.1285 2.0842 2.0874 3.1104 3.8698 3.7333 3.8829 4.0715 3.8997 3.9008 4.1705 4.3510 3.7242 3.5940 4.0784 3.9569 3.9642 3.7584 3.9028 4.0107 3.6819 3.9156 4.0145 3.8868 3.8802 3.9103 1.0439 1.0248 0.9948 1.0061 1.0038 1.0030 1.0182 1.0026 0.9997 1.0171 1.0153 1.0061 0.9894 1.0051 0.9976 1.0084 0.9900 0.9892 0.9906</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">1.0536 1.0966 1.0855 1.1181 1.1526 0.8421 1.9316 0.9738 0.9299 3.0546 0.9575 0.8627 0.9495 0.9487 0.9378 0.8903 0.9648 1.0033 1.0177 0.9801 0.9971 0.9944 0.9857 0.9866 0.9852 0.9872 0.9917 0.8935 0.9359 0.9811 1.3356 1.3655 1.3985 0.9592 1.4248 0.9820 1.3753 1.4453 0.9802 0.9808 1.3472 1.3851 1.4197 0.9709 1.4314 0.9835 1.4126 0.9758 1.4056 0.9781 0.9817</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">-0.029315547</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.175310705768</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-142.21775 142.17813 -0.03962 123.68516 -122.69977 0.98538 18.15312 -16.99352 1.15960</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.52225</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.86924</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
