<?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="3.69334"
                        y3="0.522008"
                        z3="0.003852"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.496866"
                        y3="-1.120953"
                        z3="2.784888"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.045249"
                        y3="-3.186111"
                        z3="0.915984"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.148272"
                        y3="-2.799424"
                        z3="0.708634"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.447192"
                        y3="-1.2360"
                        z3="-1.037578"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.883353"
                        y3="-0.331568"
                        z3="0.926966"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.994665"
                        y3="3.296132"
                        z3="-2.400017"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.089547"
                        y3="-2.655034"
                        z3="-2.411638"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.388994"
                        y3="0.771764"
                        z3="-1.081919"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.92817"
                        y3="-0.096312"
                        z3="0.014052"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.238362"
                        y3="-0.584769"
                        z3="-0.798954"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.24843"
                        y3="-0.80417"
                        z3="-0.081498"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.097078"
                        y3="0.894291"
                        z3="-2.408834"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.311137"
                        y3="2.043821"
                        z3="-0.669541"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.569923"
                        y3="-0.691926"
                        z3="-0.175888"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.474625"
                        y3="-1.870422"
                        z3="1.003938"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.810276"
                        y3="-1.219842"
                        z3="-0.642907"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.382596"
                        y3="0.180938"
                        z3="-0.606467"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.508231"
                        y3="-2.029257"
                        z3="-1.644137"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.945525"
                        y3="1.127606"
                        z3="-1.523149"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.327544"
                        y3="0.512726"
                        z3="0.352529"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.449464"
                        y3="2.417205"
                        z3="-1.461803"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.842897"
                        y3="1.800757"
                        z3="0.383359"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.409371"
                        y3="2.76105"
                        z3="-0.516555"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.745899"
                        y3="4.600068"
                        z3="-2.066927"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.161458"
                        y3="4.961578"
                        z3="-0.858741"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.046843"
                        y3="5.558928"
                        z3="-3.023769"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.891986"
                        y3="6.3006"
                        z3="-0.61331"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.759604"
                        y3="6.89196"
                        z3="-2.768614"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.189259"
                        y3="7.270473"
                        z3="-1.561236"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.678717"
                        y3="0.257859"
                        z3="1.009442"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.03819"
                        y3="-1.326841"
                        z3="-1.564558"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.354789"
                        y3="-1.299493"
                        z3="-1.050434"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.823087"
                        y3="1.707575"
                        z3="-2.388177"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.616329"
                        y3="-0.016157"
                        z3="-2.708021"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.371447"
                        y3="1.122725"
                        z3="-3.191407"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.830723"
                        y3="1.959962"
                        z3="0.283458"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.421027"
                        y3="2.847163"
                        z3="-0.571004"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.034658"
                        y3="2.350205"
                        z3="-1.427056"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.948789"
                        y3="-1.708916"
                        z3="0.327657"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.210182"
                        y3="0.884011"
                        z3="-2.280565"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.656184"
                        y3="-0.224816"
                        z3="1.073772"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.585837"
                        y3="2.064768"
                        z3="1.124217"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.816538"
                        y3="3.763354"
                        z3="-0.476836"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.91238"
                        y3="4.215851"
                        z3="-0.113752"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.496842"
                        y3="5.260787"
                        z3="-3.962512"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.439407"
                        y3="6.583222"
                        z3="0.328494"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.99209"
                        y3="7.637352"
                        z3="-3.51814"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.973681"
                        y3="8.311928"
                        z3="-1.362086"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.6933,.522,.0039;2.4969,-1.121,2.7849;1.0452,-3.1861,.916;4.1483,-2.7994,.7086;-2.4472,-1.236,-1.0376;-1.8834,-.3316,.927;-3.9947,3.2961,-2.4;-5.0895,-2.655,-2.4116;.389,.7718,-1.0819;.9282,-.0963,.0141;-.2384,-.5848,-.799;2.2484,-.8042,-.0815;1.0971,.8943,-2.4088;-.3111,2.0438,-.6695;-1.5699,-.6919,-.1759;2.4746,-1.8704,1.0039;-3.8103,-1.2198,-.6429;-4.3826,.1809,-.6065;-4.5082,-2.0293,-1.6441;-3.9455,1.1276,-1.5231;-5.3275,.5127,.3525;-4.4495,2.4172,-1.4618;-5.8429,1.8008,.3834;-5.4094,2.7611,-.5166;-3.7459,4.6001,-2.0669;-3.1615,4.9616,-.8587;-4.0468,5.5589,-3.0238;-2.892,6.3006,-.6133;-3.7596,6.892,-2.7686;-3.1893,7.2705,-1.5612;.6787,.2579,1.0094;-.0382,-1.3268,-1.5646;2.3548,-1.2995,-1.0504;1.8231,1.7076,-2.3882;1.6163,-.0162,-2.708;.3714,1.1227,-3.1914;-.8307,1.96,.2835;.421,2.8472,-.571;-1.0347,2.3502,-1.4271;-3.9488,-1.7089,.3277;-3.2102,.884,-2.2806;-5.6562,-.2248,1.0738;-6.5858,2.0648,1.1242;-5.8165,3.7634,-.4768;-2.9124,4.2159,-.1138;-4.4968,5.2608,-3.9625;-2.4394,6.5832,.3285;-3.9921,7.6374,-3.5181;-2.9737,8.3119,-1.3621;</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">5552.5864899600 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.131e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.366 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">0.324 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.696 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="3.69334037"
                                 y3="0.52200768"
                                 z3="0.00385178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="2.49686601"
                                 y3="-1.12095285"
                                 z3="2.78488759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="1.04524871"
                                 y3="-3.18611083"
                                 z3="0.91598426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="4.14827214"
                                 y3="-2.79942355"
                                 z3="0.70863354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.44719217"
                                 y3="-1.23600038"
                                 z3="-1.03757806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.88335308"
                                 y3="-0.33156815"
                                 z3="0.92696591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.99466518"
                                 y3="3.29613196"
                                 z3="-2.40001705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-5.08954729"
                                 y3="-2.65503415"
                                 z3="-2.41163791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.38899409"
                                 y3="0.77176358"
                                 z3="-1.08191898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.92817032"
                                 y3="-0.09631197"
                                 z3="0.01405167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.23836228"
                                 y3="-0.58476892"
                                 z3="-0.7989536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.24843049"
                                 y3="-0.80417046"
                                 z3="-0.08149794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.09707826"
                                 y3="0.8942908"
                                 z3="-2.40883393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.31113693"
                                 y3="2.04382094"
                                 z3="-0.66954058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.569923"
                                 y3="-0.69192561"
                                 z3="-0.17588818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.47462456"
                                 y3="-1.87042168"
                                 z3="1.00393802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.81027557"
                                 y3="-1.21984212"
                                 z3="-0.64290722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.38259577"
                                 y3="0.1809384"
                                 z3="-0.6064668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.50823099"
                                 y3="-2.02925709"
                                 z3="-1.64413703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.94552508"
                                 y3="1.1276058"
                                 z3="-1.52314937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.32754426"
                                 y3="0.51272621"
                                 z3="0.35252871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.44946412"
                                 y3="2.41720468"
                                 z3="-1.46180321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.84289673"
                                 y3="1.80075715"
                                 z3="0.38335886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.4093709"
                                 y3="2.76104954"
                                 z3="-0.51655457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.74589901"
                                 y3="4.60006779"
                                 z3="-2.06692682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.1614583"
                                 y3="4.9615777"
                                 z3="-0.85874056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.046843"
                                 y3="5.55892833"
                                 z3="-3.02376875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.89198605"
                                 y3="6.30060002"
                                 z3="-0.61330975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.75960384"
                                 y3="6.89196014"
                                 z3="-2.76861437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.18925863"
                                 y3="7.27047271"
                                 z3="-1.56123559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.67871747"
                                 y3="0.25785876"
                                 z3="1.0094422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.03818974"
                                 y3="-1.32684119"
                                 z3="-1.56455752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.35478911"
                                 y3="-1.29949341"
                                 z3="-1.05043358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.82308712"
                                 y3="1.70757455"
                                 z3="-2.38817652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.61632872"
                                 y3="-0.01615743"
                                 z3="-2.70802102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.371447"
                                 y3="1.12272485"
                                 z3="-3.19140695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.83072251"
                                 y3="1.95996154"
                                 z3="0.28345801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.42102665"
                                 y3="2.84716344"
                                 z3="-0.57100419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.03465812"
                                 y3="2.35020491"
                                 z3="-1.42705642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.94878941"
                                 y3="-1.70891604"
                                 z3="0.32765737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.21018167"
                                 y3="0.88401129"
                                 z3="-2.2805649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.65618391"
                                 y3="-0.22481573"
                                 z3="1.07377211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.58583689"
                                 y3="2.06476814"
                                 z3="1.12421687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.81653795"
                                 y3="3.76335406"
                                 z3="-0.47683612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.91237996"
                                 y3="4.2158512"
                                 z3="-0.11375176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.49684172"
                                 y3="5.26078713"
                                 z3="-3.96251153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.43940703"
                                 y3="6.58322232"
                                 z3="0.32849373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.99208951"
                                 y3="7.63735159"
                                 z3="-3.5181404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.973681"
                                 y3="8.31192819"
                                 z3="-1.36208606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Br4NO3">
                           <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">645.8563000000003</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.6933,.522,.0039;2.4969,-1.121,2.7849;1.0452,-3.1861,.916;4.1483,-2.7994,.7086;-2.4472,-1.236,-1.0376;-1.8834,-.3316,.927;-3.9947,3.2961,-2.4;-5.0895,-2.655,-2.4116;.389,.7718,-1.0819;.9282,-.0963,.0141;-.2384,-.5848,-.799;2.2484,-.8042,-.0815;1.0971,.8943,-2.4088;-.3111,2.0438,-.6695;-1.5699,-.6919,-.1759;2.4746,-1.8704,1.0039;-3.8103,-1.2198,-.6429;-4.3826,.1809,-.6065;-4.5082,-2.0293,-1.6441;-3.9455,1.1276,-1.5231;-5.3275,.5127,.3525;-4.4495,2.4172,-1.4618;-5.8429,1.8008,.3834;-5.4094,2.761,-.5166;-3.7459,4.6001,-2.0669;-3.1615,4.9616,-.8587;-4.0468,5.5589,-3.0238;-2.892,6.3006,-.6133;-3.7596,6.892,-2.7686;-3.1893,7.2705,-1.5612;.6787,.2579,1.0094;-.0382,-1.3268,-1.5646;2.3548,-1.2995,-1.0504;1.8231,1.7076,-2.3882;1.6163,-.0162,-2.708;.3714,1.1227,-3.1914;-.8307,1.96,.2835;.421,2.8472,-.571;-1.0347,2.3502,-1.4271;-3.9488,-1.7089,.3277;-3.2102,.884,-2.2806;-5.6562,-.2248,1.0738;-6.5858,2.0648,1.1242;-5.8165,3.7634,-.4768;-2.9124,4.2159,-.1138;-4.4968,5.2608,-3.9625;-2.4394,6.5832,.3285;-3.9921,7.6374,-3.5181;-2.9737,8.3119,-1.3621;</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="3.69334"
                        y3="0.522008"
                        z3="0.003852"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.496866"
                        y3="-1.120953"
                        z3="2.784888"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.045249"
                        y3="-3.186111"
                        z3="0.915984"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.148272"
                        y3="-2.799424"
                        z3="0.708634"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.447192"
                        y3="-1.2360"
                        z3="-1.037578"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.883353"
                        y3="-0.331568"
                        z3="0.926966"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.994665"
                        y3="3.296132"
                        z3="-2.400017"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.089547"
                        y3="-2.655034"
                        z3="-2.411638"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.388994"
                        y3="0.771764"
                        z3="-1.081919"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.92817"
                        y3="-0.096312"
                        z3="0.014052"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.238362"
                        y3="-0.584769"
                        z3="-0.798954"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.24843"
                        y3="-0.80417"
                        z3="-0.081498"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.097078"
                        y3="0.894291"
                        z3="-2.408834"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.311137"
                        y3="2.043821"
                        z3="-0.669541"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.569923"
                        y3="-0.691926"
                        z3="-0.175888"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.474625"
                        y3="-1.870422"
                        z3="1.003938"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.810276"
                        y3="-1.219842"
                        z3="-0.642907"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.382596"
                        y3="0.180938"
                        z3="-0.606467"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.508231"
                        y3="-2.029257"
                        z3="-1.644137"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.945525"
                        y3="1.127606"
                        z3="-1.523149"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.327544"
                        y3="0.512726"
                        z3="0.352529"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.449464"
                        y3="2.417205"
                        z3="-1.461803"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.842897"
                        y3="1.800757"
                        z3="0.383359"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.409371"
                        y3="2.76105"
                        z3="-0.516555"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.745899"
                        y3="4.600068"
                        z3="-2.066927"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.161458"
                        y3="4.961578"
                        z3="-0.858741"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.046843"
                        y3="5.558928"
                        z3="-3.023769"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.891986"
                        y3="6.3006"
                        z3="-0.61331"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.759604"
                        y3="6.89196"
                        z3="-2.768614"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.189259"
                        y3="7.270473"
                        z3="-1.561236"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.678717"
                        y3="0.257859"
                        z3="1.009442"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.03819"
                        y3="-1.326841"
                        z3="-1.564558"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.354789"
                        y3="-1.299493"
                        z3="-1.050434"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.823087"
                        y3="1.707575"
                        z3="-2.388177"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.616329"
                        y3="-0.016157"
                        z3="-2.708021"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.371447"
                        y3="1.122725"
                        z3="-3.191407"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.830723"
                        y3="1.959962"
                        z3="0.283458"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.421027"
                        y3="2.847163"
                        z3="-0.571004"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.034658"
                        y3="2.350205"
                        z3="-1.427056"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.948789"
                        y3="-1.708916"
                        z3="0.327657"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.210182"
                        y3="0.884011"
                        z3="-2.280565"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.656184"
                        y3="-0.224816"
                        z3="1.073772"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.585837"
                        y3="2.064768"
                        z3="1.124217"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.816538"
                        y3="3.763354"
                        z3="-0.476836"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.91238"
                        y3="4.215851"
                        z3="-0.113752"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.496842"
                        y3="5.260787"
                        z3="-3.962512"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.439407"
                        y3="6.583222"
                        z3="0.328494"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.99209"
                        y3="7.637352"
                        z3="-3.51814"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.973681"
                        y3="8.311928"
                        z3="-1.362086"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.6933,.522,.0039;2.4969,-1.121,2.7849;1.0452,-3.1861,.916;4.1483,-2.7994,.7086;-2.4472,-1.236,-1.0376;-1.8834,-.3316,.927;-3.9947,3.2961,-2.4;-5.0895,-2.655,-2.4116;.389,.7718,-1.0819;.9282,-.0963,.0141;-.2384,-.5848,-.799;2.2484,-.8042,-.0815;1.0971,.8943,-2.4088;-.3111,2.0438,-.6695;-1.5699,-.6919,-.1759;2.4746,-1.8704,1.0039;-3.8103,-1.2198,-.6429;-4.3826,.1809,-.6065;-4.5082,-2.0293,-1.6441;-3.9455,1.1276,-1.5231;-5.3275,.5127,.3525;-4.4495,2.4172,-1.4618;-5.8429,1.8008,.3834;-5.4094,2.7611,-.5166;-3.7459,4.6001,-2.0669;-3.1615,4.9616,-.8587;-4.0468,5.5589,-3.0238;-2.892,6.3006,-.6133;-3.7596,6.892,-2.7686;-3.1893,7.2705,-1.5612;.6787,.2579,1.0094;-.0382,-1.3268,-1.5646;2.3548,-1.2995,-1.0504;1.8231,1.7076,-2.3882;1.6163,-.0162,-2.708;.3714,1.1227,-3.1914;-.8307,1.96,.2835;.421,2.8472,-.571;-1.0347,2.3502,-1.4271;-3.9488,-1.7089,.3277;-3.2102,.884,-2.2806;-5.6562,-.2248,1.0738;-6.5858,2.0648,1.1242;-5.8165,3.7634,-.4768;-2.9124,4.2159,-.1138;-4.4968,5.2608,-3.9625;-2.4394,6.5832,.3285;-3.9921,7.6374,-3.5181;-2.9737,8.3119,-1.3621;</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">2644</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4377.3055</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1987.5729</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-11427.14466745</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5552.58648996</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-16979.73115741</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-26935.58024571</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">9955.84908831</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03166097</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.81647463</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.67180718</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00170700</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">160.999963870985</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">160.999963870985</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">321.999927741969</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-389.802013476300</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"
                            units="nonsi:electronvolt">-13141.8041 -13141.7450 -13141.7242 -13141.2532 -1704.3420 -1704.2840 -1704.2656 -1703.7947 -1535.6802 -1535.6216 -1535.6027 -1535.5955 -1535.5950 -1535.5380 -1535.5369 -1535.5198 -1535.5176 -1535.1289 -1535.0533 -1535.0498 -525.3010 -524.6770 -523.5129 -392.9470 -284.7550 -283.7893 -282.9019 -282.3785 -281.7315 -281.5805 -281.2832 -280.7425 -280.5813 -280.5461 -280.4376 -280.0171 -279.9857 -279.9401 -279.9156 -279.8511 -279.8358 -279.7975 -279.7443 -279.6528 -279.3951 -279.3340 -240.3640 -240.3083 -240.2919 -239.8142 -181.2320 -181.1762 -181.1604 -180.8847 -180.8808 -180.8293 -180.8255 -180.8132 -180.8079 -180.6623 -180.3453 -180.3422 -75.4222 -75.3670 -75.3510 -75.3273 -75.3244 -75.2723 -75.2688 -75.2564 -75.2518 -75.0397 -75.0391 -74.9842 -74.9839 -74.9673 -74.9670 -74.8549 -74.7689 -74.7672 -74.5068 -74.5061 -34.2562 -33.0445 -31.6816 -28.4871 -28.3564 -27.5608 -27.2236 -26.6799 -25.4882 -25.2938 -24.6157 -24.5964 -24.2797 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8.2170 8.2912 8.3348 8.4282 8.5415 8.6008 8.6769 8.7181 8.7848 8.8395 8.9162 8.9852 9.1488 9.2080 9.2536 9.3783 9.4860 9.5777 9.6575 9.6923 9.7969 9.8900 9.9984 10.0960 10.1661 10.1868 10.2571 10.4097 10.5186 10.6335 10.6508 10.7621 10.9695 11.0306 11.1078 11.2308 11.3755 11.3968 11.5176 11.6083 11.7109 11.7334 11.8595 11.9785 12.0702 12.1470 12.1821 12.4024 12.4866 12.5087 12.6031 12.6900 12.8269 12.9281 12.9999 13.0621 13.0710 13.3095 13.3291 13.4630 13.5838 13.5945 13.6761 13.8258 13.8726 13.9244 14.0540 14.1094 14.2090 14.3132 14.3478 14.4200 14.6297 14.7132 14.7555 14.8303 14.9346 15.1139 15.1797 15.2072 15.2676 15.3798 15.5597 15.6082 15.6850 15.8154 15.8867 15.9093 15.9248 16.0517 16.1137 16.2145 16.2766 16.3464 16.3519 16.4690 16.6281 16.6913 16.9030 16.9606 17.0293 17.2029 17.2971 17.3938 17.5330 17.5503 17.6911 17.9522 18.0951 18.1724 18.2477 18.2832 18.5335 18.7559 18.8062 18.9694 19.1366 19.3736 19.5354 19.6140 19.6824 19.7705 19.8396 20.0176 20.0786 20.1165 20.2628 20.3509 20.5185 20.6035 20.7437 20.8107 20.9745 21.0686 21.2881 21.3501 21.5811 21.7271 21.8147 21.8513 21.8677 22.0854 22.1356 22.3409 22.5333 22.6515 22.7793 22.9899 23.0736 23.1156 23.2597 23.3301 23.5500 23.7510 23.7973 23.9871 24.1472 24.2401 24.4763 24.5442 24.7260 24.7989 24.8828 24.9743 25.1402 25.1558 25.3019 25.5071 25.5498 25.6030 25.8137 25.9430 26.0928 26.3986 26.4600 26.7438 26.7884 26.9161 27.0169 27.2100 27.3829 27.4665 27.5836 27.6748 27.9011 27.9065 28.0602 28.1587 28.4352 28.6157 28.6899 28.8307 29.0401 29.1056 29.2550 29.2918 29.4532 29.5244 29.6344 29.7745 29.9494 30.0219 30.2287 30.2674 30.5475 30.5726 30.7074 30.9249 31.0607 31.1642 31.3657 31.4606 31.5426 31.6100 31.7755 31.8486 32.0483 32.2417 32.4444 32.5260 32.6724 32.7572 32.9361 33.0181 33.0870 33.2602 33.3548 33.5242 33.5411 33.7093 33.8445 33.8976 34.0619 34.2865 34.4786 34.5306 34.7136 34.8190 34.9306 35.0397 35.1988 35.4053 35.4182 35.6198 35.7720 35.9531 36.1055 36.1499 36.3841 36.4359 36.4929 36.6284 36.6590 36.9602 37.0950 37.2716 37.4184 37.5080 37.5712 37.6431 37.7038 37.8068 37.8870 37.9143 38.1478 38.2087 38.3737 38.3928 38.4417 38.5057 38.5280 38.6566 38.7715 38.8700 38.9790 39.0336 39.0611 39.1444 39.2696 39.5052 39.5790 39.6221 39.6866 39.8699 39.9068 40.0792 40.2867 40.3023 40.4408 40.5092 40.6025 40.6576 40.7469 40.8575 41.0359 41.0378 41.3156 41.3529 41.3830 41.5824 41.7121 41.7753 41.8552 42.0214 42.0607 42.1767 42.3105 42.3657 42.5477 42.6508 42.8208 42.8812 42.9233 43.1104 43.2228 43.2895 43.4556 43.5211 43.5997 43.7613 43.8908 43.9759 44.0684 44.2391 44.2524 44.3680 44.4516 44.6274 44.6940 44.8042 44.8950 44.9393 45.0322 45.1392 45.3127 45.4399 45.5528 45.6105 45.6614 45.6835 45.8944 45.9689 46.0364 46.1000 46.2270 46.2955 46.3889 46.4880 46.6428 46.7608 46.9114 46.9153 46.9294 47.0342 47.1141 47.2423 47.3931 47.4478 47.5279 47.5762 47.7386 47.8529 47.8821 48.0979 48.2364 48.3386 48.3962 48.5089 48.7638 48.8619 49.0775 49.1569 49.2681 49.4474 49.4994 49.5459 49.7615 49.8709 50.0948 50.2184 50.4543 50.6867 50.7762 50.9082 51.1309 51.2975 51.3822 51.4985 51.6784 51.9880 52.0363 52.3119 52.3671 52.5122 52.5354 52.6917 52.8900 52.9490 53.1764 53.2831 53.3483 53.5241 53.6387 53.8872 54.0535 54.2593 54.6332 54.8424 54.8788 55.0142 55.2158 55.4595 55.5714 55.7177 55.8603 56.0509 56.2180 56.3559 56.8095 56.8390 56.9705 57.2021 57.2150 57.3777 57.4819 57.6480 57.8770 58.0677 58.2437 58.3641 58.4364 58.7306 58.9183 59.0670 59.4022 59.5711 59.7623 60.1320 60.4173 60.6860 60.8211 61.1536 61.3925 61.5692 61.6567 62.2672 62.4760 62.8578 63.1492 63.4231 63.5213 63.7865 63.9760 64.0552 64.1130 64.5374 64.6091 64.7417 65.0146 65.1585 65.2643 65.5537 65.8185 66.0407 66.3618 66.6457 66.9566 67.1961 67.2337 67.4071 67.5911 68.0832 68.1281 68.3239 68.4148 68.8603 68.9611 69.3677 69.6558 69.7410 69.8600 70.0548 70.5736 71.2172 71.5270 71.7306 72.0745 72.2297 72.3123 72.7910 72.8154 72.9353 73.3906 73.6008 73.7302 73.7769 73.9339 74.1632 74.2782 74.6622 74.7746 74.9805 75.1058 75.2679 75.5571 75.8588 75.9252 76.0711 76.2316 76.3826 76.4676 76.6538 76.8151 76.9870 77.0392 77.2872 77.5958 77.6880 77.8737 78.0346 78.2183 78.3208 78.3835 78.6122 78.8732 79.0539 79.1591 79.2870 79.4901 79.5255 79.6190 79.6948 79.7846 79.8561 80.0818 80.1643 80.3895 80.5254 80.7290 80.7855 81.0907 81.4055 81.5185 81.7274 81.8539 82.0168 82.1407 82.2516 82.3391 82.3577 82.5932 82.7791 82.8759 83.1019 83.1484 83.4338 83.5893 83.7132 83.7843 83.9488 84.1338 84.2732 84.3813 84.5816 84.6804 84.8157 84.9446 84.9963 85.1165 85.3383 85.5193 85.5386 85.6942 85.7177 85.7599 85.9395 86.0048 86.1051 86.2187 86.2476 86.4119 86.5399 86.7040 86.8271 86.9509 87.3013 87.3337 87.5557 87.7488 87.8323 88.0168 88.1398 88.2109 88.4810 88.6481 88.7104 88.7498 88.9062 88.9724 89.0844 89.2169 89.4980 89.5473 89.6911 89.7151 89.8489 89.9991 90.0333 90.2044 90.3595 90.4669 90.6276 90.6415 90.8157 91.2423 91.3600 91.4865 91.6096 91.8030 91.9303 92.0471 92.1265 92.3060 92.3914 92.4939 92.7284 92.7873 92.9432 93.0514 93.1324 93.2258 93.2635 93.3994 93.4394 93.6467 93.8063 93.8641 94.0367 94.1425 94.3664 94.4255 94.6219 94.7194 94.9329 94.9814 95.1388 95.3109 95.4253 95.4953 95.5792 95.7455 96.0134 96.1481 96.1838 96.3601 96.5825 96.7472 96.8119 96.8947 97.0536 97.1981 97.4503 97.5020 97.5430 97.7083 97.7862 98.0106 98.1237 98.2450 98.3946 98.4566 98.6103 98.7205 99.0771 99.2357 99.3022 99.3715 99.4762 99.5700 99.7274 99.8812 99.9989 100.1871 100.4034 100.5575 100.7544 100.9978 101.0356 101.3731 101.6476 101.7873 101.9638 102.2129 102.4115 102.7742 102.9775 103.1038 103.2596 103.3531 103.5495 103.9659 104.0934 104.2790 104.4355 104.5629 104.8687 105.1255 105.2061 105.2708 105.3721 105.5194 105.5758 105.6627 105.6980 105.8261 106.0094 106.0437 106.1712 106.3714 106.4151 106.6691 106.7378 106.9986 107.2630 107.5153 107.6165 107.7098 107.8214 107.9390 108.0531 108.1564 108.4954 108.8363 108.9982 109.1326 109.1720 109.4030 109.5684 109.6684 109.8453 110.1953 110.2671 110.3093 110.3873 110.6052 110.8531 111.0781 111.1275 111.2182 111.2676 111.4828 111.5727 111.7646 111.9333 112.2363 112.5804 112.7037 112.8091 112.9206 113.1347 113.1926 113.3140 113.4921 113.5307 113.6569 113.8043 114.0417 114.1467 114.3221 114.4043 114.5685 114.7547 114.8267 114.9086 115.2315 115.2882 115.3781 115.4850 115.5826 115.7947 115.8652 115.9455 116.0717 116.1646 116.3019 116.5003 116.7038 116.7468 116.7926 117.1223 117.3286 117.4642 117.5370 117.6218 117.7412 117.8965 117.9552 118.0950 118.1473 118.2413 118.3276 118.3571 118.4443 118.5867 118.7902 118.9281 119.0360 119.1561 119.3965 119.4792 119.6971 119.8520 119.8833 120.2392 120.2647 120.3579 120.5096 120.5677 120.8214 120.9029 121.0711 121.1932 121.3933 121.4089 121.6762 121.7469 122.0867 122.1506 122.4637 122.7279 122.7726 123.2059 123.3627 123.5283 123.9563 124.0491 124.3829 124.7795 124.9023 125.2054 125.3876 125.5827 125.8423 126.2097 126.2804 126.4250 126.6752 127.0169 127.0871 127.5400 127.7136 128.0044 128.2569 128.5931 128.8232 129.1096 129.1455 129.2830 129.4138 129.6862 129.7278 129.8536 130.0629 130.0718 130.3401 130.3863 130.4944 130.7914 130.9021 131.1587 131.3654 131.5367 131.7840 132.0106 132.1099 132.3269 132.3892 132.5612 132.6618 132.9932 133.1748 133.5462 133.9462 134.4077 134.5255 134.6765 134.8702 134.9647 135.0299 135.5216 135.7374 135.8835 136.3026 136.4857 136.5671 137.2117 137.2653 137.9614 138.1181 138.2678 138.6089 138.9565 139.1969 139.3663 139.5099 139.7197 139.9197 140.4499 140.4776 140.7950 141.3652 141.5823 141.9573 142.4907 142.7350 143.0362 143.0888 143.5954 144.0961 144.2887 144.4095 144.4760 144.6482 144.8994 145.2700 145.5987 145.7890 146.0038 146.1044 146.4190 146.7812 147.2683 147.2914 147.5017 147.7390 147.9076 148.0928 148.1786 148.4027 148.6681 149.3850 149.6359 150.0175 150.2733 150.3427 150.4146 150.7256 151.1832 151.3579 151.6542 152.1114 152.3260 152.8331 153.1423 153.5033 154.2205 154.7682 154.8630 155.1388 155.2450 155.8451 155.9348 156.5472 156.7438 157.1292 157.4036 157.4125 158.1112 158.3246 159.2938 159.4695 159.7228 159.8663 160.1005 160.4025 160.8181 160.9876 161.1160 161.4406 162.1971 162.8972 164.2596 164.5166 165.4642 166.7769 167.9682 169.5523 170.0827 171.9350 172.1421 172.5071 173.4231 174.4135 175.4153 177.7206 178.0283 179.1820 180.8164 182.3769 185.4730 186.4190 187.3764 187.6018 189.1720 189.8244 192.0740 192.2785 193.2337 195.6897 196.2466 199.0360 202.2562 204.9007 206.7593 207.2285 209.7828 211.2831 211.7120 212.8354 605.3012 618.3775 621.1539 625.6264 627.5509 631.3651 631.4344 631.8393 632.4189 633.8088 634.4098 635.2171 636.5835 636.8634 638.1091 639.7832 641.9524 642.9633 648.2829 651.4450 657.4973 658.1237 876.1113 1201.6225 1213.5050 1215.8977</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">-0.080722 -0.012464 -0.011455 -0.002403 -0.274931 -0.413678 -0.330732 -0.085430 0.121989 -0.085840 -0.153046 -0.166706 -0.267002 -0.271959 0.365070 0.038966 0.405150 0.026985 -0.228459 -0.253704 -0.196370 0.247002 -0.123485 -0.176407 0.308202 -0.196746 -0.254448 -0.157307 -0.121769 -0.179960 0.115572 0.120894 0.166478 0.099847 0.092202 0.110486 0.099269 0.108848 0.090981 0.145858 0.143288 0.143694 0.160402 0.158674 0.155968 0.145906 0.158565 0.157236 0.157492</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">35.0807 35.0125 35.0115 35.0024 8.2749 8.4137 8.3307 7.0854 5.8780 6.0858 6.1530 6.1667 6.2670 6.2720 5.6349 5.9610 5.5949 5.9730 6.2285 6.2537 6.1964 5.7530 6.1235 6.1764 5.6918 6.1967 6.2544 6.1573 6.1218 6.1800 0.8844 0.8791 0.8335 0.9002 0.9078 0.8895 0.9007 0.8912 0.9090 0.8541 0.8567 0.8563 0.8396 0.8413 0.8440 0.8541 0.8414 0.8428 0.8425</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">-0.0807 -0.0125 -0.0115 -0.0024 -0.2749 -0.4137 -0.3307 -0.0854 0.1220 -0.0858 -0.1530 -0.1667 -0.2670 -0.2720 0.3651 0.0390 0.4051 0.0270 -0.2285 -0.2537 -0.1964 0.2470 -0.1235 -0.1764 0.3082 -0.1967 -0.2544 -0.1573 -0.1218 -0.1800 0.1156 0.1209 0.1665 0.0998 0.0922 0.1105 0.0993 0.1088 0.0910 0.1459 0.1433 0.1437 0.1604 0.1587 0.1560 0.1459 0.1586 0.1572 0.1575</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1836 1.2231 1.2261 1.2291 2.1170 2.0958 2.0592 3.1123 3.8631 3.7507 3.8542 4.0781 3.8945 3.8913 4.2054 4.3550 3.7133 3.6130 4.0759 4.0176 3.9967 3.7870 3.8965 3.9205 3.6406 3.8933 4.0193 3.9129 3.8890 3.9037 1.0458 1.0246 0.9938 1.0048 1.0035 1.0035 1.0142 1.0055 1.0036 1.0134 1.0222 1.0028 0.9898 0.9940 0.9965 1.0084 0.9909 0.9893 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1836 1.2231 1.2261 1.2291 2.1170 2.0958 2.0592 3.1123 3.8631 3.7507 3.8542 4.0781 3.8945 3.8913 4.2054 4.3550 3.7133 3.6130 4.0759 4.0176 3.9967 3.7870 3.8965 3.9205 3.6406 3.8933 4.0193 3.9129 3.8890 3.9037 1.0458 1.0246 0.9938 1.0048 1.0035 1.0035 1.0142 1.0055 1.0036 1.0134 1.0222 1.0028 0.9898 0.9940 0.9965 1.0084 0.9909 0.9893 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.0559 1.0935 1.0855 1.1185 1.1417 0.8589 1.9650 0.9582 0.9187 3.0555 0.9673 0.8527 0.9449 0.9407 0.9492 0.8900 0.9658 0.9982 1.0135 0.9854 0.9954 0.9939 0.9867 0.9869 0.9855 0.9845 0.9915 0.8942 0.9342 0.9820 1.3426 1.3793 1.4153 0.9811 1.4341 0.9880 1.3657 1.4166 0.9771 0.9702 1.3249 1.3885 1.4237 0.9766 1.4388 0.9836 1.4169 0.9765 1.4036 0.9797 0.9826</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">-0.031316962</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.175984408696</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-139.49640 139.63070 0.13430 102.76869 -101.02417 1.74452 -59.97519 60.14962 0.17443</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75835</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.46937</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
