<?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="3.571006"
                        y3="-0.959821"
                        z3="-1.494512"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="3.024935"
                        y3="0.714589"
                        z3="1.497505"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.119347"
                        y3="-1.616997"
                        z3="2.392071"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.085757"
                        y3="-2.245417"
                        z3="1.632007"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.537523"
                        y3="-1.003702"
                        z3="0.556349"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.526366"
                        y3="0.912605"
                        z3="-0.00617"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.461958"
                        y3="3.004654"
                        z3="-2.218215"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.945941"
                        y3="-1.82405"
                        z3="2.660737"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.095813"
                        y3="-1.008358"
                        z3="-1.891919"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.902271"
                        y3="-0.621764"
                        z3="-0.693289"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.4823"
                        y3="-1.182147"
                        z3="-0.498133"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.114128"
                        y3="-1.391447"
                        z3="-0.257677"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.386223"
                        y3="-2.293349"
                        z3="-2.632495"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.381036"
                        y3="0.095711"
                        z3="-2.804201"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.53376"
                        y3="-0.287305"
                        z3="0.026788"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.56653"
                        y3="-1.132193"
                        z3="1.188783"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.687207"
                        y3="-0.272783"
                        z3="0.977853"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.553062"
                        y3="0.085457"
                        z3="-0.204863"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.384166"
                        y3="-1.150994"
                        z3="1.919129"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.612383"
                        y3="1.405613"
                        z3="-0.623456"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.227114"
                        y3="-0.909539"
                        z3="-0.902126"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.34071"
                        y3="1.731576"
                        z3="-1.761673"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.965389"
                        y3="-0.569357"
                        z3="-2.022934"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.018587"
                        y3="0.743638"
                        z3="-2.462431"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.442266"
                        y3="3.902606"
                        z3="-2.061976"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.111536"
                        y3="3.560672"
                        z3="-2.268414"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.794464"
                        y3="5.204288"
                        z3="-1.738628"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.134091"
                        y3="4.534395"
                        z3="-2.135631"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.807186"
                        y3="6.170633"
                        z3="-1.623764"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.473991"
                        y3="5.840273"
                        z3="-1.81491"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.976055"
                        y3="0.44991"
                        z3="-0.536458"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.566363"
                        y3="-2.212002"
                        z3="-0.171267"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.95346"
                        y3="-2.468574"
                        z3="-0.348574"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.187215"
                        y3="-2.151406"
                        z3="-3.358368"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.67311"
                        y3="-3.115389"
                        z3="-1.976745"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.503067"
                        y3="-2.616156"
                        z3="-3.175333"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.363989"
                        y3="0.267748"
                        z3="-3.582202"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.315562"
                        y3="-0.183532"
                        z3="-3.293906"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.540043"
                        y3="1.03709"
                        z3="-2.283967"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.391304"
                        y3="0.632509"
                        z3="1.517032"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.076958"
                        y3="2.170057"
                        z3="-0.075671"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.185007"
                        y3="-1.939203"
                        z3="-0.570444"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.500632"
                        y3="-1.335043"
                        z3="-2.567984"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.58714"
                        y3="1.01158"
                        z3="-3.343095"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.833698"
                        y3="2.54576"
                        z3="-2.521932"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.83632"
                        y3="5.452583"
                        z3="-1.584934"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.097311"
                        y3="4.264862"
                        z3="-2.286985"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.084614"
                        y3="7.18624"
                        z3="-1.374613"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.705329"
                        y3="6.594377"
                        z3="-1.715152"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" 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 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 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:3.571,-.9598,-1.4945;3.0249,.7146,1.4975;1.1193,-1.617,2.3921;4.0858,-2.2454,1.632;-2.5375,-1.0037,.5563;-1.5264,.9126,-.0062;-5.462,3.0047,-2.2182;-4.9459,-1.824,2.6607;.0958,-1.0084,-1.8919;.9023,-.6218,-.6933;-.4823,-1.1821,-.4981;2.1141,-1.3914,-.2577;.3862,-2.2933,-2.6325;-.381,.0957,-2.8042;-1.5338,-.2873,.0268;2.5665,-1.1322,1.1888;-3.6872,-.2728,.9779;-4.5531,.0855,-.2049;-4.3842,-1.151,1.9191;-4.6124,1.4056,-.6235;-5.2271,-.9095,-.9021;-5.3407,1.7316,-1.7617;-5.9654,-.5694,-2.0229;-6.0186,.7436,-2.4624;-4.4423,3.9026,-2.062;-3.1115,3.5607,-2.2684;-4.7945,5.2043,-1.7386;-2.1341,4.5344,-2.1356;-3.8072,6.1706,-1.6238;-2.474,5.8403,-1.8149;.9761,.4499,-.5365;-.5664,-2.212,-.1713;1.9535,-2.4686,-.3486;1.1872,-2.1514,-3.3584;.6731,-3.1154,-1.9767;-.5031,-2.6162,-3.1753;.364,.2677,-3.5822;-1.3156,-.1835,-3.2939;-.54,1.0371,-2.284;-3.3913,.6325,1.517;-4.077,2.1701,-.0757;-5.185,-1.9392,-.5704;-6.5006,-1.335,-2.568;-6.5871,1.0116,-3.3431;-2.8337,2.5458,-2.5219;-5.8363,5.4526,-1.5849;-1.0973,4.2649,-2.287;-4.0846,7.1862,-1.3746;-1.7053,6.5944,-1.7152;</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">5595.2618708254 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">6.836e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.698 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">0.644 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.357 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="3.57100649"
                                 y3="-0.959821"
                                 z3="-1.4945117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="3.02493531"
                                 y3="0.71458885"
                                 z3="1.49750483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="1.1193473"
                                 y3="-1.61699728"
                                 z3="2.39207104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="4.08575718"
                                 y3="-2.24541728"
                                 z3="1.63200667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.53752349"
                                 y3="-1.00370217"
                                 z3="0.55634917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.52636618"
                                 y3="0.91260516"
                                 z3="-0.00616973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.46195846"
                                 y3="3.00465357"
                                 z3="-2.21821525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.94594084"
                                 y3="-1.82405048"
                                 z3="2.66073692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.09581317"
                                 y3="-1.00835822"
                                 z3="-1.89191886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.90227069"
                                 y3="-0.62176388"
                                 z3="-0.69328869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.48230026"
                                 y3="-1.18214687"
                                 z3="-0.49813282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.11412823"
                                 y3="-1.39144707"
                                 z3="-0.25767679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.38622324"
                                 y3="-2.29334899"
                                 z3="-2.63249484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.38103588"
                                 y3="0.09571093"
                                 z3="-2.80420089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.53376009"
                                 y3="-0.28730548"
                                 z3="0.02678772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.56653016"
                                 y3="-1.13219311"
                                 z3="1.18878314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.68720692"
                                 y3="-0.27278323"
                                 z3="0.9778533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.55306168"
                                 y3="0.08545672"
                                 z3="-0.20486257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.38416629"
                                 y3="-1.15099389"
                                 z3="1.91912905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.612383"
                                 y3="1.40561279"
                                 z3="-0.62345621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.22711378"
                                 y3="-0.90953926"
                                 z3="-0.90212624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.34070963"
                                 y3="1.73157561"
                                 z3="-1.76167287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.96538932"
                                 y3="-0.56935726"
                                 z3="-2.02293373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.01858738"
                                 y3="0.74363843"
                                 z3="-2.46243147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.44226601"
                                 y3="3.90260644"
                                 z3="-2.06197635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.1115356"
                                 y3="3.56067216"
                                 z3="-2.268414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.79446365"
                                 y3="5.20428824"
                                 z3="-1.73862795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.13409066"
                                 y3="4.53439544"
                                 z3="-2.13563087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.8071862"
                                 y3="6.17063268"
                                 z3="-1.62376351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.47399118"
                                 y3="5.84027319"
                                 z3="-1.81490953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.97605548"
                                 y3="0.44990952"
                                 z3="-0.53645846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.56636312"
                                 y3="-2.21200221"
                                 z3="-0.17126715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.95346032"
                                 y3="-2.46857384"
                                 z3="-0.34857369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.18721457"
                                 y3="-2.1514065"
                                 z3="-3.35836815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.67311015"
                                 y3="-3.11538931"
                                 z3="-1.97674498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.503067"
                                 y3="-2.61615587"
                                 z3="-3.17533267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.36398948"
                                 y3="0.26774829"
                                 z3="-3.58220203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.31556243"
                                 y3="-0.18353237"
                                 z3="-3.29390584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.54004264"
                                 y3="1.03708992"
                                 z3="-2.28396668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.39130429"
                                 y3="0.63250935"
                                 z3="1.51703182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.07695832"
                                 y3="2.17005656"
                                 z3="-0.0756708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.18500655"
                                 y3="-1.93920278"
                                 z3="-0.57044395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.50063214"
                                 y3="-1.33504311"
                                 z3="-2.56798402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.58713966"
                                 y3="1.01158018"
                                 z3="-3.3430951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.83369794"
                                 y3="2.54575991"
                                 z3="-2.521932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.83632038"
                                 y3="5.45258266"
                                 z3="-1.58493405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.09731147"
                                 y3="4.26486163"
                                 z3="-2.28698467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.0846141"
                                 y3="7.18623997"
                                 z3="-1.37461275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.70532867"
                                 y3="6.59437737"
                                 z3="-1.71515159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" 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 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 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:3.571,-.9598,-1.4945;3.0249,.7146,1.4975;1.1193,-1.617,2.3921;4.0858,-2.2454,1.632;-2.5375,-1.0037,.5563;-1.5264,.9126,-.0062;-5.462,3.0047,-2.2182;-4.9459,-1.8241,2.6607;.0958,-1.0084,-1.8919;.9023,-.6218,-.6933;-.4823,-1.1821,-.4981;2.1141,-1.3914,-.2577;.3862,-2.2933,-2.6325;-.381,.0957,-2.8042;-1.5338,-.2873,.0268;2.5665,-1.1322,1.1888;-3.6872,-.2728,.9779;-4.5531,.0855,-.2049;-4.3842,-1.151,1.9191;-4.6124,1.4056,-.6235;-5.2271,-.9095,-.9021;-5.3407,1.7316,-1.7617;-5.9654,-.5694,-2.0229;-6.0186,.7436,-2.4624;-4.4423,3.9026,-2.062;-3.1115,3.5607,-2.2684;-4.7945,5.2043,-1.7386;-2.1341,4.5344,-2.1356;-3.8072,6.1706,-1.6238;-2.474,5.8403,-1.8149;.9761,.4499,-.5365;-.5664,-2.212,-.1713;1.9535,-2.4686,-.3486;1.1872,-2.1514,-3.3584;.6731,-3.1154,-1.9767;-.5031,-2.6162,-3.1753;.364,.2677,-3.5822;-1.3156,-.1835,-3.2939;-.54,1.0371,-2.284;-3.3913,.6325,1.517;-4.077,2.1701,-.0757;-5.185,-1.9392,-.5704;-6.5006,-1.335,-2.568;-6.5871,1.0116,-3.3431;-2.8337,2.5458,-2.5219;-5.8363,5.4526,-1.5849;-1.0973,4.2649,-2.287;-4.0846,7.1862,-1.3746;-1.7053,6.5944,-1.7152;</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>
               </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="3.571006"
                        y3="-0.959821"
                        z3="-1.494512"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="3.024935"
                        y3="0.714589"
                        z3="1.497505"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.119347"
                        y3="-1.616997"
                        z3="2.392071"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.085757"
                        y3="-2.245417"
                        z3="1.632007"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.537523"
                        y3="-1.003702"
                        z3="0.556349"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.526366"
                        y3="0.912605"
                        z3="-0.00617"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.461958"
                        y3="3.004654"
                        z3="-2.218215"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.945941"
                        y3="-1.82405"
                        z3="2.660737"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.095813"
                        y3="-1.008358"
                        z3="-1.891919"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.902271"
                        y3="-0.621764"
                        z3="-0.693289"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.4823"
                        y3="-1.182147"
                        z3="-0.498133"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.114128"
                        y3="-1.391447"
                        z3="-0.257677"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.386223"
                        y3="-2.293349"
                        z3="-2.632495"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.381036"
                        y3="0.095711"
                        z3="-2.804201"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.53376"
                        y3="-0.287305"
                        z3="0.026788"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.56653"
                        y3="-1.132193"
                        z3="1.188783"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.687207"
                        y3="-0.272783"
                        z3="0.977853"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.553062"
                        y3="0.085457"
                        z3="-0.204863"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.384166"
                        y3="-1.150994"
                        z3="1.919129"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.612383"
                        y3="1.405613"
                        z3="-0.623456"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.227114"
                        y3="-0.909539"
                        z3="-0.902126"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.34071"
                        y3="1.731576"
                        z3="-1.761673"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.965389"
                        y3="-0.569357"
                        z3="-2.022934"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.018587"
                        y3="0.743638"
                        z3="-2.462431"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.442266"
                        y3="3.902606"
                        z3="-2.061976"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.111536"
                        y3="3.560672"
                        z3="-2.268414"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.794464"
                        y3="5.204288"
                        z3="-1.738628"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.134091"
                        y3="4.534395"
                        z3="-2.135631"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.807186"
                        y3="6.170633"
                        z3="-1.623764"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.473991"
                        y3="5.840273"
                        z3="-1.81491"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.976055"
                        y3="0.44991"
                        z3="-0.536458"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.566363"
                        y3="-2.212002"
                        z3="-0.171267"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.95346"
                        y3="-2.468574"
                        z3="-0.348574"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.187215"
                        y3="-2.151406"
                        z3="-3.358368"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.67311"
                        y3="-3.115389"
                        z3="-1.976745"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.503067"
                        y3="-2.616156"
                        z3="-3.175333"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.363989"
                        y3="0.267748"
                        z3="-3.582202"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.315562"
                        y3="-0.183532"
                        z3="-3.293906"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.540043"
                        y3="1.03709"
                        z3="-2.283967"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.391304"
                        y3="0.632509"
                        z3="1.517032"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.076958"
                        y3="2.170057"
                        z3="-0.075671"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.185007"
                        y3="-1.939203"
                        z3="-0.570444"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.500632"
                        y3="-1.335043"
                        z3="-2.567984"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.58714"
                        y3="1.01158"
                        z3="-3.343095"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.833698"
                        y3="2.54576"
                        z3="-2.521932"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.83632"
                        y3="5.452583"
                        z3="-1.584934"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.097311"
                        y3="4.264862"
                        z3="-2.286985"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.084614"
                        y3="7.18624"
                        z3="-1.374613"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.705329"
                        y3="6.594377"
                        z3="-1.715152"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" 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 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 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:3.571,-.9598,-1.4945;3.0249,.7146,1.4975;1.1193,-1.617,2.3921;4.0858,-2.2454,1.632;-2.5375,-1.0037,.5563;-1.5264,.9126,-.0062;-5.462,3.0047,-2.2182;-4.9459,-1.824,2.6607;.0958,-1.0084,-1.8919;.9023,-.6218,-.6933;-.4823,-1.1821,-.4981;2.1141,-1.3914,-.2577;.3862,-2.2933,-2.6325;-.381,.0957,-2.8042;-1.5338,-.2873,.0268;2.5665,-1.1322,1.1888;-3.6872,-.2728,.9779;-4.5531,.0855,-.2049;-4.3842,-1.151,1.9191;-4.6124,1.4056,-.6235;-5.2271,-.9095,-.9021;-5.3407,1.7316,-1.7617;-5.9654,-.5694,-2.0229;-6.0186,.7436,-2.4624;-4.4423,3.9026,-2.062;-3.1115,3.5607,-2.2684;-4.7945,5.2043,-1.7386;-2.1341,4.5344,-2.1356;-3.8072,6.1706,-1.6238;-2.474,5.8403,-1.8149;.9761,.4499,-.5365;-.5664,-2.212,-.1713;1.9535,-2.4686,-.3486;1.1872,-2.1514,-3.3584;.6731,-3.1154,-1.9767;-.5031,-2.6162,-3.1753;.364,.2677,-3.5822;-1.3156,-.1835,-3.2939;-.54,1.0371,-2.284;-3.3913,.6325,1.517;-4.077,2.1701,-.0757;-5.185,-1.9392,-.5704;-6.5006,-1.335,-2.568;-6.5871,1.0116,-3.3431;-2.8337,2.5458,-2.5219;-5.8363,5.4526,-1.5849;-1.0973,4.2649,-2.287;-4.0846,7.1862,-1.3746;-1.7053,6.5944,-1.7152;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-11427.11418569</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5595.26187083</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-17022.37605652</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-27020.82770511</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">9998.45164860</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.85873901</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.74455332</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00169794</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">160.999850322704</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">160.999850322704</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">321.999700645408</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-389.813595226184</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1264">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1264">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1264"
                            units="nonsi:electronvolt">-13141.9033 -13141.8248 -13141.7982 -13141.4493 -1704.4395 -1704.3630 -1704.3390 -1703.9893 -1535.7782 -1535.7005 -1535.6927 -1535.6924 -1535.6765 -1535.6174 -1535.6157 -1535.5931 -1535.5906 -1535.3242 -1535.2473 -1535.2445 -525.4382 -524.7882 -523.5571 -392.8178 -284.8531 -283.8864 -283.0932 -282.6427 -281.9306 -281.6784 -281.1251 -281.0299 -280.8951 -280.8043 -280.7534 -280.2862 -280.2680 -280.1751 -280.1570 -280.0159 -280.0070 -279.9987 -279.9535 -279.9014 -279.8269 -279.8018 -240.4609 -240.3874 -240.3648 -240.0077 -181.3290 -181.2572 -181.2352 -180.9823 -180.9771 -180.9075 -180.9035 -180.8857 -180.8791 -180.8591 -180.5380 -180.5333 -75.5191 -75.4479 -75.4259 -75.4252 -75.4213 -75.3520 -75.3484 -75.3303 -75.3247 -75.1366 -75.1363 -75.0618 -75.0613 -75.0509 -75.0388 -75.0382 -74.9649 -74.9615 -74.6975 -74.6971 -34.3648 -33.1998 -31.7761 -28.6362 -28.3172 -27.8038 -27.4163 -26.8386 -25.6881 -25.5216 -24.7234 -24.6917 -24.3812 -24.0593 -23.8572 -23.7540 -23.2279 -22.8024 -22.5270 -21.4741 -20.8741 -20.2954 -19.9142 -19.6847 -19.4550 -18.8928 -18.6708 -18.2431 -17.7010 -17.3200 -17.2975 -16.7205 -16.5903 -16.4239 -16.2352 -16.0969 -15.9897 -15.7789 -15.4919 -15.3876 -15.0631 -14.9669 -14.7450 -14.6569 -14.5190 -14.3366 -14.1803 -14.1014 -13.9640 -13.6690 -13.6230 -13.4847 -13.3308 -13.3201 -13.0714 -12.9407 -12.9084 -12.6954 -12.6663 -12.4429 -12.2882 -12.2096 -11.8877 -11.7737 -11.5873 -11.5370 -11.4009 -11.1857 -11.0227 -10.9315 -10.8235 -10.6855 -10.3781 -10.2314 -10.0274 -9.8998 -9.6331 -9.5448 -8.6141 0.2343 0.6575 0.7809 1.2035 1.4971 1.5626 1.5924 1.8963 2.3408 2.5799 2.7174 2.8894 3.0383 3.4255 3.4997 3.7027 3.7757 3.9947 4.1243 4.2302 4.3161 4.5379 4.6507 4.6989 4.7813 4.8214 4.9365 5.1005 5.2332 5.3864 5.5057 5.5560 5.7371 5.7755 5.8522 5.9831 6.0029 6.2344 6.2488 6.3583 6.5372 6.6460 6.7022 6.8031 6.8763 6.9740 7.1378 7.2576 7.3236 7.3870 7.4207 7.5555 7.5958 7.6906 7.7774 7.9692 7.9809 8.0623 8.1047 8.1637 8.2172 8.3365 8.3975 8.4376 8.4691 8.5425 8.5960 8.6354 8.7854 8.9147 8.9636 9.0888 9.1720 9.2361 9.3239 9.4191 9.4514 9.5449 9.6344 9.6770 9.8021 9.8473 9.9921 10.0079 10.1463 10.2401 10.3255 10.4733 10.5952 10.7320 10.7901 10.8570 10.9669 11.0702 11.0947 11.1903 11.3438 11.4006 11.4903 11.5727 11.6149 11.6688 11.8406 11.8879 12.0314 12.1583 12.2518 12.3004 12.3566 12.4753 12.5533 12.5951 12.6275 12.7516 12.8974 12.9661 13.0653 13.1300 13.1853 13.3330 13.3529 13.5482 13.6255 13.6805 13.7621 13.8361 14.0339 14.1192 14.1880 14.2233 14.2791 14.3855 14.5043 14.5983 14.6316 14.7744 14.8409 14.8831 14.9759 15.1044 15.2341 15.3352 15.4170 15.4345 15.5732 15.6855 15.7324 15.7674 15.8891 16.0229 16.0939 16.1645 16.2113 16.2901 16.3802 16.5608 16.6350 16.7653 16.9353 16.9432 17.1512 17.2112 17.3785 17.4302 17.5602 17.6412 17.7499 17.9232 18.0555 18.1640 18.4186 18.5907 18.7572 18.7826 18.9060 19.0563 19.0956 19.3187 19.3523 19.5498 19.7024 19.9390 20.0063 20.1044 20.1902 20.3345 20.4201 20.5187 20.5557 20.7969 20.8591 21.0527 21.0992 21.2145 21.3243 21.4622 21.5699 21.5975 21.6942 21.8172 22.0212 22.1350 22.2000 22.3857 22.5572 22.7095 22.7770 22.7831 22.9572 23.0855 23.3731 23.4692 23.6706 23.7214 23.9161 23.9960 24.1499 24.2633 24.3187 24.5925 24.7142 24.7978 24.8790 25.0527 25.1174 25.1801 25.3301 25.3894 25.6175 25.8015 25.8489 26.1057 26.2784 26.3598 26.4452 26.5682 26.7811 26.9257 26.9973 27.1371 27.3084 27.4658 27.5285 27.6419 27.8109 27.9660 28.0727 28.2074 28.3760 28.4837 28.5901 28.7669 28.8381 29.1396 29.2399 29.2990 29.3650 29.5091 29.5703 29.6097 29.7298 29.8406 29.9297 30.2517 30.3588 30.4774 30.5369 30.6015 30.9498 31.1329 31.2022 31.2612 31.3382 31.5581 31.8786 31.9193 32.2404 32.2840 32.3304 32.5384 32.6370 32.6614 32.7605 32.9529 33.0955 33.1930 33.3054 33.4932 33.6176 33.6447 33.7733 33.8842 34.1429 34.3263 34.4518 34.5186 34.6284 34.9369 35.0251 35.0883 35.2858 35.3552 35.5436 35.6130 35.7545 35.9283 36.0127 36.1678 36.2562 36.3546 36.4480 36.5796 36.6769 36.9416 37.0214 37.1218 37.2444 37.3801 37.4092 37.5316 37.7202 37.8138 37.8671 37.9511 38.0470 38.1159 38.1670 38.2443 38.3614 38.4086 38.5574 38.5869 38.6714 38.7279 38.8377 38.8787 38.9421 39.0124 39.2713 39.2981 39.4663 39.5903 39.6570 39.7977 39.9016 39.9320 40.0524 40.2517 40.3289 40.4091 40.4945 40.5789 40.6383 40.7877 40.9051 41.0370 41.1293 41.1618 41.3480 41.3926 41.5175 41.6405 41.6548 41.9030 41.9875 42.1220 42.2564 42.3845 42.4617 42.5424 42.7077 42.7596 42.8448 43.0183 43.0887 43.1663 43.2135 43.3787 43.5240 43.6856 43.7389 43.8448 43.9300 44.1772 44.2295 44.3728 44.3761 44.4037 44.5274 44.6581 44.6993 44.7845 44.8043 44.8886 45.0831 45.2309 45.3695 45.4781 45.5777 45.6494 45.8028 45.8342 45.9079 46.0223 46.0796 46.1598 46.3383 46.4044 46.4944 46.5333 46.6839 46.7992 46.9427 47.0106 47.1928 47.2596 47.3874 47.4994 47.5339 47.5725 47.8504 47.8696 48.0782 48.1792 48.3713 48.4269 48.5568 48.6087 48.6493 48.8412 48.9904 49.0625 49.3326 49.4439 49.5688 49.6563 49.9552 50.1955 50.2563 50.4777 50.6456 50.7494 50.8767 50.9717 51.0444 51.3121 51.5399 51.6204 51.7156 51.8552 52.1352 52.1805 52.5353 52.6041 52.6560 52.9519 52.9900 53.0954 53.1182 53.2933 53.4288 53.6622 53.9482 53.9882 54.3953 54.6574 54.7144 54.8354 54.9990 55.1215 55.4432 55.5926 55.6948 55.7570 56.0359 56.1580 56.4075 56.5758 56.6051 56.7320 56.8986 57.1215 57.4087 57.5536 57.6806 57.7948 57.9872 58.2903 58.3653 58.5419 59.0653 59.2528 59.4753 59.5796 59.7496 59.9267 60.2697 60.4486 60.5160 60.8217 61.1366 61.2310 61.6343 61.8534 62.0575 62.5073 62.6005 62.9531 63.3608 63.5777 63.6562 63.8558 64.0898 64.2660 64.4424 64.6461 64.9736 65.2509 65.3708 65.4170 65.8271 65.9453 66.0457 66.3978 66.6450 66.8437 67.0911 67.4433 67.6605 67.6925 67.8446 68.0825 68.3477 68.3893 68.8435 68.9508 69.0661 69.2629 69.4056 69.6210 70.0883 70.8737 71.1858 71.5656 71.8577 71.9932 72.2949 72.5703 72.6108 72.7867 73.1001 73.2315 73.4218 73.4866 73.7315 73.8304 74.0043 74.2515 74.4162 74.6165 74.7592 74.8907 75.2721 75.4980 75.5861 75.6814 75.9247 76.0367 76.3120 76.6162 76.6318 76.7704 77.0836 77.1425 77.3228 77.4238 77.6340 77.7250 77.9155 78.2321 78.3361 78.5769 78.6328 78.6555 78.7204 78.7919 79.0044 79.1095 79.3040 79.3944 79.5727 79.6190 79.7741 79.9001 80.1102 80.3013 80.3698 80.7148 80.9184 81.0933 81.2940 81.4228 81.5007 81.5989 81.6795 81.8747 81.9698 82.0905 82.1442 82.4610 82.5612 82.7282 82.8830 82.9496 83.2069 83.4439 83.6098 83.7011 83.7972 83.8578 84.1051 84.1483 84.4416 84.4884 84.6163 84.6539 84.8901 85.0056 85.1562 85.2153 85.3071 85.4301 85.5009 85.6514 85.8345 85.9224 86.0311 86.1484 86.2288 86.3887 86.5284 86.6337 86.6923 86.7351 87.1821 87.2126 87.3184 87.6377 87.7170 87.7286 87.9354 88.0847 88.3379 88.3926 88.4535 88.5470 88.6514 88.9496 89.0243 89.1173 89.2975 89.4276 89.5283 89.6112 89.6433 89.7409 89.9734 90.0316 90.1569 90.4090 90.6742 90.9120 90.9707 91.1155 91.3504 91.4692 91.5829 91.7009 91.8254 92.0761 92.1652 92.2156 92.4482 92.4839 92.6004 92.7336 92.7922 92.8201 93.0190 93.0627 93.2890 93.3266 93.4123 93.4578 93.4929 93.8240 93.8383 94.0236 94.1276 94.2313 94.2822 94.4119 94.5753 94.8240 95.0720 95.2374 95.3501 95.3528 95.5849 95.6811 95.7144 95.8365 96.0471 96.2628 96.3479 96.6656 96.6924 96.8507 96.8907 96.9858 97.1228 97.2518 97.5585 97.5777 97.6575 97.8454 97.9881 98.2020 98.3301 98.3516 98.4712 98.5492 98.6230 98.7906 98.9039 99.0245 99.2338 99.3429 99.4264 99.6292 99.8042 99.8213 100.1091 100.4211 100.7245 101.0343 101.0899 101.5734 101.6868 101.8077 102.0626 102.1898 102.4322 102.5588 102.6538 102.9120 102.9688 103.2347 103.3561 103.7336 103.9732 104.1549 104.1771 104.6138 104.6872 104.8360 105.0371 105.2053 105.2653 105.3400 105.4778 105.5435 105.5622 105.8212 105.9432 106.0474 106.0893 106.2998 106.3763 106.5468 106.8530 106.9257 106.9941 107.2139 107.2865 107.4074 107.6428 107.8141 107.9063 108.0968 108.2286 108.4108 108.7212 108.9097 109.1413 109.3535 109.4952 109.7946 109.8225 109.9657 110.1961 110.2636 110.4164 110.5514 110.6564 110.8335 110.9475 110.9839 111.2765 111.3420 111.6535 111.6903 111.8318 112.3490 112.4130 112.4620 112.6418 112.6866 112.8126 112.9181 113.0236 113.3002 113.3383 113.3774 113.5957 113.6382 113.8382 113.9120 114.0431 114.4407 114.4975 114.6403 114.7477 114.8282 115.0978 115.2490 115.3802 115.5518 115.6375 115.7280 115.8213 115.9156 116.0486 116.1887 116.2444 116.4056 116.5305 116.6184 116.8855 116.9882 117.0809 117.1577 117.4298 117.6028 117.6215 117.7642 117.8913 117.9791 118.0431 118.1028 118.2753 118.4300 118.4936 118.6235 118.7351 118.9393 119.0226 119.1595 119.3555 119.4272 119.5249 119.8561 119.9565 120.0863 120.1735 120.2919 120.4128 120.5038 120.5938 120.8525 121.0313 121.1122 121.3380 121.4237 121.7273 121.8236 121.9894 122.4685 122.6214 122.9854 123.4371 123.4509 123.5367 123.8581 124.0872 124.2473 124.3702 124.8267 125.0484 125.4885 125.6634 125.7055 125.8378 126.3158 126.7517 126.9296 127.2509 127.3591 127.5052 127.8083 127.8153 128.0307 128.5617 128.6122 128.7840 129.0001 129.1794 129.2526 129.4311 129.6497 129.7363 129.8847 130.1489 130.2115 130.3930 130.6602 130.7250 130.9914 131.0870 131.4456 131.6693 131.7937 131.8945 132.0035 132.1543 132.3495 132.7830 132.8395 133.0504 133.2503 133.5746 133.5925 133.9136 133.9856 134.6125 134.7441 134.8443 134.9714 135.3215 135.5266 136.0507 136.4723 136.7594 137.1117 137.3680 137.8320 137.9445 138.1383 138.3249 138.6839 138.8847 138.9762 139.1814 139.4440 139.4845 139.8430 140.2828 140.8542 141.2529 141.4593 141.7093 142.0292 142.6468 142.9303 143.3604 143.8326 144.0284 144.1481 144.1861 144.3403 144.4036 144.5186 144.8675 145.2115 145.3701 145.5742 145.9929 146.0814 146.5198 146.5697 147.0002 147.2070 147.4545 147.7368 147.9909 148.0857 148.4678 148.5977 148.8665 149.0526 149.3602 149.6346 149.8130 150.2685 150.4172 150.7405 151.0996 151.7412 151.9273 152.2809 152.3508 152.5706 153.1686 153.7988 154.4058 154.4562 154.6138 155.4964 155.6779 155.8981 156.2449 156.7539 156.8678 157.0052 157.2480 157.4996 157.7622 158.4509 158.8299 159.4660 159.6065 159.9385 160.0375 160.3867 160.6668 161.7706 161.9019 162.2158 162.6044 163.0935 164.3989 165.1082 167.1624 168.0999 168.9914 170.1681 171.6245 172.4711 172.7962 172.8777 174.4058 175.4527 177.6284 178.7713 179.0794 180.8676 182.4590 185.4429 186.3213 186.6772 187.4500 189.2203 189.6730 192.2509 192.4107 193.4531 195.1111 196.8084 199.1464 202.3523 205.2217 206.5403 206.6902 209.8369 211.3627 211.8650 212.8268 604.9424 618.1389 620.5895 625.3741 626.7824 630.4089 631.5710 631.8221 632.4285 634.1918 634.2627 635.3076 636.6161 636.8384 637.5345 639.5849 642.5410 643.2980 647.7067 650.5104 657.1781 658.1709 876.6635 1200.9024 1212.8423 1214.9764</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">-0.058696 0.002121 -0.003792 0.009262 -0.251288 -0.379121 -0.296003 0.000529 0.078687 -0.073268 -0.172476 -0.177740 -0.243981 -0.246315 0.377129 0.031602 0.315012 0.009275 -0.260993 -0.157076 -0.187302 0.243560 -0.091540 -0.201708 0.249520 -0.158831 -0.210034 -0.103388 -0.091334 -0.141515 0.123954 0.104612 0.151232 0.100716 0.075797 0.102990 0.099544 0.098004 0.079254 0.120729 0.128742 0.122380 0.129928 0.129396 0.122680 0.125613 0.122468 0.125686 0.125978</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">35.0587 34.9979 35.0038 34.9907 8.2513 8.3791 8.2960 6.9995 5.9213 6.0733 6.1725 6.1777 6.2440 6.2463 5.6229 5.9684 5.6850 5.9907 6.2610 6.1571 6.1873 5.7564 6.0915 6.2017 5.7505 6.1588 6.2100 6.1034 6.0913 6.1415 0.8760 0.8954 0.8488 0.8993 0.9242 0.8970 0.9005 0.9020 0.9207 0.8793 0.8713 0.8776 0.8701 0.8706 0.8773 0.8744 0.8775 0.8743 0.8740</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">-0.0587 0.0021 -0.0038 0.0093 -0.2513 -0.3791 -0.2960 0.0005 0.0787 -0.0733 -0.1725 -0.1777 -0.2440 -0.2463 0.3771 0.0316 0.3150 0.0093 -0.2610 -0.1571 -0.1873 0.2436 -0.0915 -0.2017 0.2495 -0.1588 -0.2100 -0.1034 -0.0913 -0.1415 0.1240 0.1046 0.1512 0.1007 0.0758 0.1030 0.0995 0.0980 0.0793 0.1207 0.1287 0.1224 0.1299 0.1294 0.1227 0.1256 0.1225 0.1257 0.1260</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2059 1.2359 1.2377 1.2419 2.1343 2.1209 2.1236 3.1183 3.8689 3.7000 3.9440 4.1110 3.9022 3.9105 4.1792 4.3531 3.8444 3.6337 4.0215 3.9218 4.0434 3.8645 3.9388 4.0409 3.8248 3.9489 4.0350 3.9533 3.9344 3.9697 1.0414 1.0271 1.0018 1.0090 1.0095 1.0049 1.0067 0.9996 1.0218 1.0179 1.0178 1.0162 0.9993 1.0120 1.0008 1.0141 1.0011 0.9989 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2059 1.2359 1.2377 1.2419 2.1343 2.1209 2.1236 3.1183 3.8689 3.7000 3.9440 4.1110 3.9022 3.9105 4.1792 4.3531 3.8444 3.6337 4.0215 3.9218 4.0434 3.8645 3.9388 4.0409 3.8248 3.9489 4.0350 3.9533 3.9344 3.9697 1.0414 1.0271 1.0018 1.0090 1.0095 1.0049 1.0067 0.9996 1.0218 1.0179 1.0178 1.0162 0.9993 1.0120 1.0008 1.0141 1.0011 0.9989 1.0003</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">1.0802 1.1025 1.0872 1.1227 1.1456 0.8829 1.9322 1.0023 0.9441 3.0599 0.9557 0.8742 0.9544 0.9494 0.9232 0.8882 0.9662 1.0185 1.0219 0.9769 0.9995 0.9927 0.9861 0.9883 0.9888 0.9922 0.9880 0.9102 0.9212 1.0025 1.3372 1.3977 1.3877 0.9523 1.4585 0.9620 1.4232 1.4363 0.9758 0.9697 1.3861 1.4184 1.4324 0.9585 1.4426 0.9702 1.4407 0.9699 1.4265 0.9744 0.9774</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">-0.030743178</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.144928868334</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-146.43547 146.73078 0.29531 52.17124 -51.94881 0.22243 -68.38977 66.91673 -1.47304</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51873</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.86029</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
