<?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="3.456156"
                        y3="-1.618036"
                        z3="-1.469078"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="3.161273"
                        y3="1.008106"
                        z3="0.763526"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.41663"
                        y3="-0.832768"
                        z3="2.62505"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.314734"
                        y3="-1.705254"
                        z3="1.854076"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.569384"
                        y3="-1.165093"
                        z3="0.826641"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.534347"
                        y3="0.618249"
                        z3="-0.044906"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.49126"
                        y3="2.771646"
                        z3="-2.290494"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.23736"
                        y3="-1.763564"
                        z3="2.671133"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.016128"
                        y3="-1.791429"
                        z3="-1.492213"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.86383"
                        y3="-1.021035"
                        z3="-0.556983"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.464277"
                        y3="-1.5247"
                        z3="-0.066071"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.14549"
                        y3="-1.581924"
                        z3="-0.014131"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.276616"
                        y3="-3.235826"
                        z3="-1.824531"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.637631"
                        y3="-1.038767"
                        z3="-2.643926"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.537908"
                        y3="-0.550639"
                        z3="0.223721"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.726977"
                        y3="-0.821186"
                        z3="1.190006"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.733375"
                        y3="-0.375716"
                        z3="1.047109"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.464431"
                        y3="-0.082608"
                        z3="-0.24123"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.56545"
                        y3="-1.162378"
                        z3="1.959977"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.63512"
                        y3="1.233431"
                        z3="-0.638369"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.927946"
                        y3="-1.127487"
                        z3="-1.030397"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.264317"
                        y3="1.509489"
                        z3="-1.846202"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.56719"
                        y3="-0.839804"
                        z3="-2.224796"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.731032"
                        y3="0.471478"
                        z3="-2.64117"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.628903"
                        y3="3.79244"
                        z3="-2.002088"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.248455"
                        y3="3.63385"
                        z3="-2.013061"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.194617"
                        y3="5.034488"
                        z3="-1.753896"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.440375"
                        y3="4.732611"
                        z3="-1.763571"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.373355"
                        y3="6.125902"
                        z3="-1.519253"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.994154"
                        y3="5.980379"
                        z3="-1.517903"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.89531"
                        y3="0.045269"
                        z3="-0.757285"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.47034"
                        y3="-2.39944"
                        z3="0.574864"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.020181"
                        y3="-2.621396"
                        z3="0.299769"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.646009"
                        y3="-3.741635"
                        z3="-2.112811"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.971984"
                        y3="-3.308845"
                        z3="-2.660688"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.699671"
                        y3="-3.796022"
                        z3="-0.990661"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.02644"
                        y3="-1.081205"
                        z3="-3.508198"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.589627"
                        y3="-1.488485"
                        z3="-2.931286"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.81808"
                        y3="0.009697"
                        z3="-2.418144"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.472625"
                        y3="0.562342"
                        z3="1.548311"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.261649"
                        y3="2.037188"
                        z3="-0.017022"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.800839"
                        y3="-2.154989"
                        z3="-0.714144"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.938637"
                        y3="-1.644669"
                        z3="-2.844527"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.222982"
                        y3="0.69892"
                        z3="-3.577561"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.801044"
                        y3="2.667125"
                        z3="-2.205136"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.271585"
                        y3="5.138993"
                        z3="-1.752745"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.365964"
                        y3="4.606344"
                        z3="-1.766091"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.817826"
                        y3="7.093806"
                        z3="-1.329214"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.355524"
                        y3="6.832076"
                        z3="-1.327637"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" 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 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" 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 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.4562,-1.618,-1.4691;3.1613,1.0081,.7635;1.4166,-.8328,2.625;4.3147,-1.7053,1.8541;-2.5694,-1.1651,.8266;-1.5343,.6182,-.0449;-5.4913,2.7716,-2.2905;-5.2374,-1.7636,2.6711;-.0161,-1.7914,-1.4922;.8638,-1.021,-.557;-.4643,-1.5247,-.0661;2.1455,-1.5819,-.0141;.2766,-3.2358,-1.8245;-.6376,-1.0388,-2.6439;-1.5379,-.5506,.2237;2.727,-.8212,1.19;-3.7334,-.3757,1.0471;-4.4644,-.0826,-.2412;-4.5655,-1.1624,1.96;-4.6351,1.2334,-.6384;-4.9279,-1.1275,-1.0304;-5.2643,1.5095,-1.8462;-5.5672,-.8398,-2.2248;-5.731,.4715,-2.6412;-4.6289,3.7924,-2.0021;-3.2485,3.6338,-2.0131;-5.1946,5.0345,-1.7539;-2.4404,4.7326,-1.7636;-4.3734,6.1259,-1.5193;-2.9942,5.9804,-1.5179;.8953,.0453,-.7573;-.4703,-2.3994,.5749;2.0202,-2.6214,.2998;-.646,-3.7416,-2.1128;.972,-3.3088,-2.6607;.6997,-3.796,-.9907;.0264,-1.0812,-3.5082;-1.5896,-1.4885,-2.9313;-.8181,.0097,-2.4181;-3.4726,.5623,1.5483;-4.2616,2.0372,-.017;-4.8008,-2.155,-.7141;-5.9386,-1.6447,-2.8445;-6.223,.6989,-3.5776;-2.801,2.6671,-2.2051;-6.2716,5.139,-1.7527;-1.366,4.6063,-1.7661;-4.8178,7.0938,-1.3292;-2.3555,6.8321,-1.3276;</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">5570.0585718217 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">6.670e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.663 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">0.620 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.297 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="3.45615642"
                                 y3="-1.6180361"
                                 z3="-1.46907752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="3.16127322"
                                 y3="1.00810616"
                                 z3="0.76352621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="1.4166297"
                                 y3="-0.83276812"
                                 z3="2.62505026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="4.31473398"
                                 y3="-1.7052539"
                                 z3="1.85407578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.56938411"
                                 y3="-1.16509315"
                                 z3="0.82664131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.53434744"
                                 y3="0.61824919"
                                 z3="-0.04490606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.49126046"
                                 y3="2.77164604"
                                 z3="-2.29049383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-5.23735992"
                                 y3="-1.76356434"
                                 z3="2.67113343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.01612794"
                                 y3="-1.79142899"
                                 z3="-1.49221259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.86383004"
                                 y3="-1.02103462"
                                 z3="-0.556983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.4642769"
                                 y3="-1.52470018"
                                 z3="-0.06607142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.14549008"
                                 y3="-1.58192397"
                                 z3="-0.01413085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.27661561"
                                 y3="-3.23582649"
                                 z3="-1.82453092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.6376308"
                                 y3="-1.0387673"
                                 z3="-2.64392581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.53790775"
                                 y3="-0.55063877"
                                 z3="0.22372119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.72697716"
                                 y3="-0.82118572"
                                 z3="1.1900056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.73337526"
                                 y3="-0.3757157"
                                 z3="1.04710886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.46443126"
                                 y3="-0.08260776"
                                 z3="-0.24122994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.56544997"
                                 y3="-1.16237758"
                                 z3="1.95997739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.63512037"
                                 y3="1.23343114"
                                 z3="-0.63836886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.92794584"
                                 y3="-1.12748686"
                                 z3="-1.03039659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.26431728"
                                 y3="1.50948929"
                                 z3="-1.84620181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.56719041"
                                 y3="-0.83980446"
                                 z3="-2.22479647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.73103158"
                                 y3="0.47147752"
                                 z3="-2.64116985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.62890288"
                                 y3="3.7924401"
                                 z3="-2.00208777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.24845462"
                                 y3="3.63384967"
                                 z3="-2.01306084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.19461651"
                                 y3="5.03448839"
                                 z3="-1.75389578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.4403753"
                                 y3="4.73261053"
                                 z3="-1.76357138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.37335547"
                                 y3="6.12590233"
                                 z3="-1.51925308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.99415353"
                                 y3="5.98037891"
                                 z3="-1.51790275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.89530952"
                                 y3="0.04526862"
                                 z3="-0.7572847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.47033977"
                                 y3="-2.39944043"
                                 z3="0.57486391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.02018146"
                                 y3="-2.62139645"
                                 z3="0.29976888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.64600927"
                                 y3="-3.74163472"
                                 z3="-2.11281146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.97198413"
                                 y3="-3.30884509"
                                 z3="-2.66068778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.69967137"
                                 y3="-3.79602247"
                                 z3="-0.99066133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.02643988"
                                 y3="-1.08120492"
                                 z3="-3.50819781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.58962743"
                                 y3="-1.48848523"
                                 z3="-2.93128556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.81808009"
                                 y3="0.00969655"
                                 z3="-2.41814404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.47262527"
                                 y3="0.56234199"
                                 z3="1.54831127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.2616492"
                                 y3="2.03718764"
                                 z3="-0.01702175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.80083929"
                                 y3="-2.15498851"
                                 z3="-0.71414383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.93863656"
                                 y3="-1.64466927"
                                 z3="-2.84452651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.22298153"
                                 y3="0.69891962"
                                 z3="-3.57756085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.80104353"
                                 y3="2.66712451"
                                 z3="-2.20513583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.27158487"
                                 y3="5.13899332"
                                 z3="-1.75274462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.36596395"
                                 y3="4.60634395"
                                 z3="-1.76609051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.81782631"
                                 y3="7.0938057"
                                 z3="-1.32921403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.35552447"
                                 y3="6.83207611"
                                 z3="-1.32763707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a14" 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 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a39" 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 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Br4NO3">
                           <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">645.8563000000003</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.4562,-1.618,-1.4691;3.1613,1.0081,.7635;1.4166,-.8328,2.6251;4.3147,-1.7053,1.8541;-2.5694,-1.1651,.8266;-1.5343,.6182,-.0449;-5.4913,2.7716,-2.2905;-5.2374,-1.7636,2.6711;-.0161,-1.7914,-1.4922;.8638,-1.021,-.557;-.4643,-1.5247,-.0661;2.1455,-1.5819,-.0141;.2766,-3.2358,-1.8245;-.6376,-1.0388,-2.6439;-1.5379,-.5506,.2237;2.727,-.8212,1.19;-3.7334,-.3757,1.0471;-4.4644,-.0826,-.2412;-4.5654,-1.1624,1.96;-4.6351,1.2334,-.6384;-4.9279,-1.1275,-1.0304;-5.2643,1.5095,-1.8462;-5.5672,-.8398,-2.2248;-5.731,.4715,-2.6412;-4.6289,3.7924,-2.0021;-3.2485,3.6338,-2.0131;-5.1946,5.0345,-1.7539;-2.4404,4.7326,-1.7636;-4.3734,6.1259,-1.5193;-2.9942,5.9804,-1.5179;.8953,.0453,-.7573;-.4703,-2.3994,.5749;2.0202,-2.6214,.2998;-.646,-3.7416,-2.1128;.972,-3.3088,-2.6607;.6997,-3.796,-.9907;.0264,-1.0812,-3.5082;-1.5896,-1.4885,-2.9313;-.8181,.0097,-2.4181;-3.4726,.5623,1.5483;-4.2616,2.0372,-.017;-4.8008,-2.155,-.7141;-5.9386,-1.6447,-2.8445;-6.223,.6989,-3.5776;-2.801,2.6671,-2.2051;-6.2716,5.139,-1.7527;-1.366,4.6063,-1.7661;-4.8178,7.0938,-1.3292;-2.3555,6.8321,-1.3276;</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="3.456156"
                        y3="-1.618036"
                        z3="-1.469078"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="3.161273"
                        y3="1.008106"
                        z3="0.763526"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.41663"
                        y3="-0.832768"
                        z3="2.62505"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.314734"
                        y3="-1.705254"
                        z3="1.854076"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.569384"
                        y3="-1.165093"
                        z3="0.826641"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.534347"
                        y3="0.618249"
                        z3="-0.044906"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.49126"
                        y3="2.771646"
                        z3="-2.290494"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.23736"
                        y3="-1.763564"
                        z3="2.671133"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.016128"
                        y3="-1.791429"
                        z3="-1.492213"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.86383"
                        y3="-1.021035"
                        z3="-0.556983"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.464277"
                        y3="-1.5247"
                        z3="-0.066071"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.14549"
                        y3="-1.581924"
                        z3="-0.014131"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.276616"
                        y3="-3.235826"
                        z3="-1.824531"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.637631"
                        y3="-1.038767"
                        z3="-2.643926"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.537908"
                        y3="-0.550639"
                        z3="0.223721"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.726977"
                        y3="-0.821186"
                        z3="1.190006"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.733375"
                        y3="-0.375716"
                        z3="1.047109"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.464431"
                        y3="-0.082608"
                        z3="-0.24123"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.56545"
                        y3="-1.162378"
                        z3="1.959977"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.63512"
                        y3="1.233431"
                        z3="-0.638369"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.927946"
                        y3="-1.127487"
                        z3="-1.030397"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.264317"
                        y3="1.509489"
                        z3="-1.846202"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.56719"
                        y3="-0.839804"
                        z3="-2.224796"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.731032"
                        y3="0.471478"
                        z3="-2.64117"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.628903"
                        y3="3.79244"
                        z3="-2.002088"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.248455"
                        y3="3.63385"
                        z3="-2.013061"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.194617"
                        y3="5.034488"
                        z3="-1.753896"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.440375"
                        y3="4.732611"
                        z3="-1.763571"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.373355"
                        y3="6.125902"
                        z3="-1.519253"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.994154"
                        y3="5.980379"
                        z3="-1.517903"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.89531"
                        y3="0.045269"
                        z3="-0.757285"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.47034"
                        y3="-2.39944"
                        z3="0.574864"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.020181"
                        y3="-2.621396"
                        z3="0.299769"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.646009"
                        y3="-3.741635"
                        z3="-2.112811"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.971984"
                        y3="-3.308845"
                        z3="-2.660688"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.699671"
                        y3="-3.796022"
                        z3="-0.990661"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.02644"
                        y3="-1.081205"
                        z3="-3.508198"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.589627"
                        y3="-1.488485"
                        z3="-2.931286"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.81808"
                        y3="0.009697"
                        z3="-2.418144"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.472625"
                        y3="0.562342"
                        z3="1.548311"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.261649"
                        y3="2.037188"
                        z3="-0.017022"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.800839"
                        y3="-2.154989"
                        z3="-0.714144"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.938637"
                        y3="-1.644669"
                        z3="-2.844527"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.222982"
                        y3="0.69892"
                        z3="-3.577561"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.801044"
                        y3="2.667125"
                        z3="-2.205136"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.271585"
                        y3="5.138993"
                        z3="-1.752745"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.365964"
                        y3="4.606344"
                        z3="-1.766091"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.817826"
                        y3="7.093806"
                        z3="-1.329214"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.355524"
                        y3="6.832076"
                        z3="-1.327637"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" 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 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" 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 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.4562,-1.618,-1.4691;3.1613,1.0081,.7635;1.4166,-.8328,2.625;4.3147,-1.7053,1.8541;-2.5694,-1.1651,.8266;-1.5343,.6182,-.0449;-5.4913,2.7716,-2.2905;-5.2374,-1.7636,2.6711;-.0161,-1.7914,-1.4922;.8638,-1.021,-.557;-.4643,-1.5247,-.0661;2.1455,-1.5819,-.0141;.2766,-3.2358,-1.8245;-.6376,-1.0388,-2.6439;-1.5379,-.5506,.2237;2.727,-.8212,1.19;-3.7334,-.3757,1.0471;-4.4644,-.0826,-.2412;-4.5655,-1.1624,1.96;-4.6351,1.2334,-.6384;-4.9279,-1.1275,-1.0304;-5.2643,1.5095,-1.8462;-5.5672,-.8398,-2.2248;-5.731,.4715,-2.6412;-4.6289,3.7924,-2.0021;-3.2485,3.6338,-2.0131;-5.1946,5.0345,-1.7539;-2.4404,4.7326,-1.7636;-4.3734,6.1259,-1.5193;-2.9942,5.9804,-1.5179;.8953,.0453,-.7573;-.4703,-2.3994,.5749;2.0202,-2.6214,.2998;-.646,-3.7416,-2.1128;.972,-3.3088,-2.6607;.6997,-3.796,-.9907;.0264,-1.0812,-3.5082;-1.5896,-1.4885,-2.9313;-.8181,.0097,-2.4181;-3.4726,.5623,1.5483;-4.2616,2.0372,-.017;-4.8008,-2.155,-.7141;-5.9386,-1.6447,-2.8445;-6.223,.6989,-3.5776;-2.801,2.6671,-2.2051;-6.2716,5.139,-1.7527;-1.366,4.6063,-1.7661;-4.8178,7.0938,-1.3292;-2.3555,6.8321,-1.3276;</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">-11427.11342513</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5570.05857182</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-16997.17199695</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-26970.45398443</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">9973.28198748</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.85485117</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.74142604</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00169815</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">160.999917749483</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">160.999917749483</scalar>
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36.6328 36.7629 36.9414 37.0673 37.1586 37.2197 37.2954 37.3898 37.5945 37.7029 37.8286 37.8851 37.9217 38.0788 38.1357 38.1933 38.3055 38.3301 38.4034 38.4544 38.5143 38.6253 38.6699 38.7295 38.8893 38.9409 39.0172 39.1880 39.2283 39.5188 39.6880 39.7356 39.8066 39.8127 39.9719 40.0051 40.1535 40.3304 40.4413 40.4760 40.5245 40.6650 40.8721 40.9246 41.0364 41.1444 41.2645 41.2875 41.4069 41.5114 41.5752 41.7286 41.8351 42.0481 42.1252 42.2927 42.3300 42.4571 42.6263 42.6765 42.7753 42.8515 43.0129 43.0357 43.1903 43.3113 43.3757 43.4654 43.6247 43.7987 43.8142 43.9212 44.0258 44.2351 44.3380 44.3708 44.4681 44.5134 44.6323 44.6991 44.7504 44.8096 44.9586 45.0673 45.2134 45.3399 45.5251 45.5317 45.6636 45.7141 45.7304 45.9541 46.1122 46.1493 46.2181 46.3013 46.3943 46.5600 46.5864 46.6839 46.8120 46.8977 46.9670 47.1280 47.1936 47.3177 47.4574 47.5076 47.5479 47.7367 47.9060 47.9631 48.0831 48.1048 48.3360 48.4722 48.5764 48.7070 48.8330 48.9836 49.1594 49.1639 49.3900 49.4427 49.5479 49.8164 49.8800 50.2570 50.4196 50.4729 50.7522 50.8553 50.9528 50.9803 51.3540 51.5050 51.6853 51.8258 51.9511 52.1341 52.3222 52.4586 52.5900 52.7436 52.7664 52.9194 53.0353 53.0797 53.2021 53.4261 53.7110 54.0352 54.0987 54.4450 54.6616 54.7273 54.7738 54.9616 55.2759 55.3433 55.4653 55.5670 55.8272 56.0924 56.1706 56.4708 56.6095 56.6797 56.7951 56.9038 57.0562 57.1813 57.4125 57.4961 57.8053 57.9892 58.1342 58.3446 58.4476 58.9298 59.1565 59.3158 59.4657 59.6777 59.8284 60.1547 60.2927 60.4722 60.7239 60.9384 61.1879 61.5327 61.9437 62.1050 62.5703 62.6719 63.0314 63.3675 63.6095 63.6975 63.7957 63.9872 64.3486 64.5357 64.6784 64.9046 65.1008 65.2287 65.3328 65.7330 65.9225 66.0247 66.2585 66.6937 66.8632 67.1401 67.2955 67.5115 67.6740 67.8202 68.0434 68.3872 68.5224 68.8547 69.0396 69.1981 69.3755 69.6074 69.8938 70.1038 70.9071 71.1310 71.5745 71.8385 71.8936 72.1310 72.4181 72.6251 72.8690 73.0984 73.1423 73.2785 73.5004 73.5917 73.8077 74.0001 74.3270 74.4408 74.5854 74.7880 74.8633 75.2048 75.3971 75.7404 75.8631 76.0322 76.1258 76.2956 76.3971 76.5571 76.6750 76.9364 77.1129 77.3461 77.3917 77.4996 77.7969 77.9390 78.1883 78.2892 78.5385 78.6553 78.7286 78.7825 78.8214 78.8823 79.1994 79.2152 79.4781 79.5727 79.6744 79.7946 79.9501 80.0970 80.2612 80.2965 80.4842 80.6947 81.0555 81.2155 81.3695 81.4122 81.4563 81.5631 81.7744 81.9100 81.9663 82.0485 82.2921 82.3747 82.7277 82.8788 82.9683 83.1572 83.3394 83.5876 83.6940 83.8890 84.0662 84.0966 84.1729 84.3516 84.4543 84.6443 84.6631 84.7834 85.0148 85.0858 85.2689 85.3184 85.3964 85.5455 85.5554 85.6419 85.8048 85.8699 86.1310 86.2222 86.3569 86.4915 86.6049 86.6692 86.7273 87.0289 87.2297 87.3521 87.5436 87.7409 87.8051 87.8953 88.0969 88.2430 88.3494 88.5064 88.5445 88.6803 88.8772 89.1610 89.2330 89.2636 89.4072 89.4142 89.5834 89.7527 89.7884 90.0091 90.0606 90.1894 90.3881 90.6835 90.7375 90.9980 91.0863 91.3225 91.4926 91.5616 91.6645 91.8505 91.9641 92.0583 92.2328 92.4649 92.4939 92.5754 92.6112 92.8571 92.8694 92.9930 93.1360 93.1877 93.2808 93.2917 93.3731 93.6005 93.6967 93.7638 93.8244 94.1285 94.2394 94.3974 94.4286 94.5652 94.8652 95.0052 95.1626 95.2459 95.4740 95.5214 95.5903 95.7187 95.8817 95.9996 96.2197 96.3810 96.5064 96.6057 96.7507 96.8943 96.9782 97.0869 97.1782 97.2768 97.5375 97.6908 97.8320 97.9863 98.0203 98.1728 98.2510 98.3522 98.5306 98.6706 98.7534 98.9018 99.0054 99.1765 99.2947 99.4502 99.7401 99.8280 99.8975 100.1900 100.4990 100.7555 101.0083 101.0649 101.3071 101.5781 101.7635 102.0795 102.1180 102.3158 102.6200 102.6961 102.8874 103.0521 103.1903 103.4269 103.6593 103.8965 104.0566 104.2856 104.5548 104.6652 104.7801 104.8787 105.0906 105.2826 105.2999 105.3825 105.4917 105.6815 105.7141 105.8029 106.0157 106.1024 106.2902 106.3422 106.5161 106.8595 106.8871 107.0367 107.2071 107.2920 107.4170 107.4957 107.6984 107.8231 108.0135 108.2912 108.4928 108.7267 108.8164 109.0523 109.3490 109.5455 109.6187 109.9395 109.9796 110.2138 110.3800 110.4922 110.5164 110.6871 110.7747 110.9390 111.0029 111.2761 111.3448 111.4375 111.7681 111.9900 112.3018 112.4903 112.6202 112.6923 112.7692 112.8102 112.9628 113.0879 113.2147 113.3070 113.4348 113.5546 113.6494 113.8490 113.9527 114.1469 114.2952 114.6130 114.6575 114.7463 114.8859 115.1177 115.1621 115.2637 115.4708 115.6682 115.7196 115.8219 115.9580 116.0683 116.1868 116.2654 116.3218 116.4872 116.7419 116.8549 117.0080 117.0482 117.2059 117.3404 117.5833 117.7264 117.7618 117.8689 117.9034 118.1179 118.2366 118.2490 118.3610 118.5535 118.6674 118.7115 118.8484 118.9272 118.9979 119.3037 119.3539 119.7320 119.7736 120.0025 120.1052 120.1831 120.3352 120.4469 120.4883 120.6468 121.0286 121.0760 121.1615 121.2887 121.5966 121.8344 122.0284 122.0922 122.2457 122.7079 122.7576 123.1561 123.4441 123.4985 123.8503 124.1853 124.2227 124.3748 124.7195 125.1072 125.5027 125.6690 125.7572 125.8084 126.3510 126.5633 126.8952 127.1510 127.1973 127.6856 127.7700 127.9345 128.0884 128.6003 128.7117 128.7940 129.0569 129.1622 129.2748 129.3381 129.6031 129.6770 129.9125 130.0460 130.1593 130.3771 130.5812 130.7136 130.9413 131.1425 131.3266 131.5894 131.7225 131.8856 131.9699 132.0024 132.2460 132.6304 132.7996 133.0837 133.1934 133.2815 133.6587 133.8503 133.9121 134.5193 134.5604 134.7525 135.1064 135.2124 135.5027 135.9658 136.3055 136.7958 137.1166 137.1904 137.6689 137.9658 138.1972 138.4214 138.7609 138.8237 139.0621 139.2672 139.3392 139.6319 139.9401 140.1910 140.9295 141.2090 141.6436 141.7100 142.2702 142.6066 142.9934 143.2640 143.7777 143.8671 144.0605 144.1734 144.3336 144.3896 144.4895 144.9698 145.1060 145.4633 145.5460 146.0802 146.1031 146.5480 146.7180 147.0366 147.0847 147.4663 147.7680 148.0330 148.1584 148.2934 148.3550 148.9518 149.0527 149.3840 149.6024 149.7951 150.1992 150.3141 150.5655 151.0129 151.5127 151.9602 152.1614 152.3468 152.6579 153.0112 153.6295 154.3421 154.4434 154.7083 155.4100 155.6790 155.8538 156.2521 156.6020 156.8642 156.9611 157.2476 157.5045 157.9054 158.6106 158.8050 159.2829 159.6527 159.9081 160.1441 160.5277 160.7478 161.7590 162.0003 162.3886 162.6573 163.1679 164.3963 165.3002 167.0182 167.8967 169.1638 170.1975 171.5438 172.4184 172.7462 172.9580 174.4473 175.3169 177.7850 178.0846 179.0009 180.9242 182.5268 185.3830 186.3611 186.7480 187.5161 189.1928 189.4865 192.1418 192.3773 193.2177 194.9639 197.0040 199.0963 202.4896 205.1232 206.4542 206.8451 209.7775 211.2638 211.7387 212.8046 605.0347 618.0030 620.9231 625.4586 626.8551 630.5253 631.4882 631.8159 632.3951 634.1067 634.2551 635.2305 636.6033 636.8448 637.6616 639.4681 642.6989 643.7953 647.7888 650.5268 657.2561 658.1828 876.5315 1200.8640 1212.8610 1215.0128</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">-0.060653 0.000894 -0.006631 0.009641 -0.249836 -0.364796 -0.295178 0.000941 0.070686 -0.068638 -0.159715 -0.179329 -0.249429 -0.231569 0.348671 0.033658 0.313684 0.038753 -0.255576 -0.160605 -0.220038 0.253301 -0.083956 -0.202908 0.263946 -0.175990 -0.219332 -0.113275 -0.087633 -0.144727 0.121060 0.103249 0.149886 0.103767 0.101470 0.076714 0.099029 0.092007 0.083937 0.118099 0.120954 0.123809 0.129974 0.129781 0.135340 0.125790 0.128150 0.126454 0.126169</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">35.0607 34.9991 35.0066 34.9904 8.2498 8.3648 8.2952 6.9991 5.9293 6.0686 6.1597 6.1793 6.2494 6.2316 5.6513 5.9663 5.6863 5.9612 6.2556 6.1606 6.2200 5.7467 6.0840 6.2029 5.7361 6.1760 6.2193 6.1133 6.0876 6.1447 0.8789 0.8968 0.8501 0.8962 0.8985 0.9233 0.9010 0.9080 0.9161 0.8819 0.8790 0.8762 0.8700 0.8702 0.8647 0.8742 0.8719 0.8735 0.8738</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">-0.0607 0.0009 -0.0066 0.0096 -0.2498 -0.3648 -0.2952 0.0009 0.0707 -0.0686 -0.1597 -0.1793 -0.2494 -0.2316 0.3487 0.0337 0.3137 0.0388 -0.2556 -0.1606 -0.2200 0.2533 -0.0840 -0.2029 0.2639 -0.1760 -0.2193 -0.1133 -0.0876 -0.1447 0.1211 0.1032 0.1499 0.1038 0.1015 0.0767 0.0990 0.0920 0.0839 0.1181 0.1210 0.1238 0.1300 0.1298 0.1353 0.1258 0.1281 0.1265 0.1262</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2028 1.2346 1.2340 1.2411 2.1368 2.1408 2.1239 3.1184 3.9009 3.7009 3.8999 4.1132 3.9005 3.9032 4.2294 4.3594 3.8449 3.6038 4.0199 3.9420 4.0316 3.8645 3.9271 4.0414 3.7857 3.9491 4.0424 3.9545 3.9303 3.9632 1.0433 1.0276 1.0027 1.0046 1.0081 1.0081 1.0056 1.0035 1.0216 1.0180 1.0158 1.0179 0.9988 1.0119 0.9988 1.0145 0.9998 0.9987 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2028 1.2346 1.2340 1.2411 2.1368 2.1408 2.1239 3.1184 3.9009 3.7009 3.8999 4.1132 3.9005 3.9032 4.2294 4.3594 3.8449 3.6038 4.0199 3.9420 4.0316 3.8645 3.9271 4.0414 3.7857 3.9491 4.0424 3.9545 3.9303 3.9632 1.0433 1.0276 1.0027 1.0046 1.0081 1.0081 1.0056 1.0035 1.0216 1.0180 1.0158 1.0179 0.9988 1.0119 0.9988 1.0145 0.9998 0.9987 1.0002</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">1.0774 1.1019 1.0850 1.1242 1.1505 0.8934 1.9677 1.0005 0.9454 3.0586 0.9623 0.8651 0.9524 0.9571 0.9336 0.8897 0.9625 1.0102 1.0148 0.9812 0.9983 0.9881 0.9937 0.9841 0.9892 0.9920 0.9829 0.8902 0.9310 1.0062 1.3461 1.3759 1.3928 0.9470 1.4532 0.9732 1.4181 1.4375 0.9764 0.9685 1.3678 1.4130 1.4377 0.9633 1.4447 0.9715 1.4359 0.9732 1.4237 0.9743 0.9776</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">-0.030307955</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.143733084782</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-153.01736 153.38395 0.36659 35.53356 -35.48788 0.04567 -60.92228 59.70729 -1.21499</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.26991</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.22786</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
