<?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="3.871878"
                        y3="-1.027937"
                        z3="0.33109"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="1.68541"
                        y3="1.6095"
                        z3="0.475994"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="-0.494983"
                        y3="-0.269571"
                        z3="1.721309"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="2.262175"
                        y3="0.093828"
                        z3="3.16938"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.18164"
                        y3="-2.78812"
                        z3="-0.769406"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.282504"
                        y3="-1.236141"
                        z3="-2.108946"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.731269"
                        y3="2.629759"
                        z3="-0.626683"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.216435"
                        y3="-2.202706"
                        z3="-3.498307"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.404349"
                        y3="-2.788405"
                        z3="-1.421926"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.254956"
                        y3="-1.530696"
                        z3="-0.629769"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.119518"
                        y3="-2.525768"
                        z3="-0.662633"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.958168"
                        y3="-1.264243"
                        z3="0.667869"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.237528"
                        y3="-3.936663"
                        z3="-0.90208"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.449534"
                        y3="-2.656167"
                        z3="-2.92471"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.149574"
                        y3="-2.094836"
                        z3="-1.284112"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.415506"
                        y3="-0.044814"
                        z3="1.435832"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.495997"
                        y3="-2.289414"
                        z3="-0.989529"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.714868"
                        y3="-1.003207"
                        z3="-0.22873"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.849024"
                        y3="-2.213082"
                        z3="-2.410341"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.666366"
                        y3="0.234587"
                        z3="-0.848889"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.894282"
                        y3="-1.093626"
                        z3="1.148371"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.768664"
                        y3="1.389126"
                        z3="-0.079917"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.020988"
                        y3="0.062733"
                        z3="1.900532"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.948239"
                        y3="1.306561"
                        z3="1.293658"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.917768"
                        y3="2.876524"
                        z3="-1.7014"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.424691"
                        y3="3.67589"
                        z3="-2.713792"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.617517"
                        y3="2.393141"
                        z3="-1.761827"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.618894"
                        y3="3.995982"
                        z3="-3.795985"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.828909"
                        y3="2.710237"
                        z3="-2.855832"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.322104"
                        y3="3.511459"
                        z3="-3.875193"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.095671"
                        y3="-0.648325"
                        z3="-1.241923"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.010313"
                        y3="-3.140604"
                        z3="0.220957"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.877967"
                        y3="-2.123201"
                        z3="1.339205"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.281537"
                        y3="-3.81874"
                        z3="-1.19152"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.205121"
                        y3="-4.037811"
                        z3="0.182932"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.876843"
                        y3="-4.875466"
                        z3="-1.324635"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.479172"
                        y3="-2.491275"
                        z3="-3.244972"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.095115"
                        y3="-3.571048"
                        z3="-3.401947"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.846872"
                        y3="-1.831162"
                        z3="-3.296454"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.137943"
                        y3="-3.064548"
                        z3="-0.563778"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.533806"
                        y3="0.304543"
                        z3="-1.920846"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.936078"
                        y3="-2.061674"
                        z3="1.63215"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.168345"
                        y3="-0.001824"
                        z3="2.970267"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.029483"
                        y3="2.214746"
                        z3="1.875746"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.440323"
                        y3="4.043211"
                        z3="-2.648648"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.221388"
                        y3="1.771093"
                        z3="-0.969921"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.014237"
                        y3="4.620188"
                        z3="-4.586273"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.18115"
                        y3="2.325678"
                        z3="-2.90575"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.700306"
                        y3="3.75508"
                        z3="-4.725867"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.8719,-1.0279,.3311;1.6854,1.6095,.476;-.495,-.2696,1.7213;2.2622,.0938,3.1694;-2.1816,-2.7881,-.7694;-1.2825,-1.2361,-2.1089;-3.7313,2.6298,-.6267;-4.2164,-2.2027,-3.4983;1.4043,-2.7884,-1.4219;1.255,-1.5307,-.6298;.1195,-2.5258,-.6626;1.9582,-1.2642,.6679;2.2375,-3.9367,-.9021;1.4495,-2.6562,-2.9247;-1.1496,-2.0948,-1.2841;1.4155,-.0448,1.4358;-3.496,-2.2894,-.9895;-3.7149,-1.0032,-.2287;-3.849,-2.2131,-2.4103;-3.6664,.2346,-.8489;-3.8943,-1.0936,1.1484;-3.7687,1.3891,-.0799;-4.021,.0627,1.9005;-3.9482,1.3066,1.2937;-2.9178,2.8765,-1.7014;-3.4247,3.6759,-2.7138;-1.6175,2.3931,-1.7618;-2.6189,3.996,-3.796;-.8289,2.7102,-2.8558;-1.3221,3.5115,-3.8752;1.0957,-.6483,-1.2419;-.0103,-3.1406,.221;1.878,-2.1232,1.3392;3.2815,-3.8187,-1.1915;2.2051,-4.0378,.1829;1.8768,-4.8755,-1.3246;2.4792,-2.4913,-3.245;1.0951,-3.571,-3.4019;.8469,-1.8312,-3.2965;-4.1379,-3.0645,-.5638;-3.5338,.3045,-1.9208;-3.9361,-2.0617,1.6321;-4.1683,-.0018,2.9703;-4.0295,2.2147,1.8757;-4.4403,4.0432,-2.6486;-1.2214,1.7711,-.9699;-3.0142,4.6202,-4.5863;.1812,2.3257,-2.9057;-.7003,3.7551,-4.7259;</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">6005.5300539210 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">6.427e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.715 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">0.695 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.424 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="3.87187755"
                                 y3="-1.02793718"
                                 z3="0.33109039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="1.68540997"
                                 y3="1.60949985"
                                 z3="0.47599435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="-0.49498277"
                                 y3="-0.26957063"
                                 z3="1.72130913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="2.26217469"
                                 y3="0.09382786"
                                 z3="3.16937983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.1816403"
                                 y3="-2.78812048"
                                 z3="-0.76940565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.28250398"
                                 y3="-1.23614149"
                                 z3="-2.1089458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.73126899"
                                 y3="2.62975893"
                                 z3="-0.62668256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.21643509"
                                 y3="-2.20270623"
                                 z3="-3.49830724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.40434938"
                                 y3="-2.78840497"
                                 z3="-1.42192569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.25495629"
                                 y3="-1.53069563"
                                 z3="-0.62976886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.11951813"
                                 y3="-2.52576803"
                                 z3="-0.66263315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.95816775"
                                 y3="-1.26424261"
                                 z3="0.66786871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.23752784"
                                 y3="-3.93666289"
                                 z3="-0.90208032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.44953365"
                                 y3="-2.65616668"
                                 z3="-2.92470986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.14957431"
                                 y3="-2.09483626"
                                 z3="-1.28411238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.41550612"
                                 y3="-0.04481353"
                                 z3="1.43583228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.49599715"
                                 y3="-2.28941444"
                                 z3="-0.98952945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.7148682"
                                 y3="-1.00320705"
                                 z3="-0.22872973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.84902449"
                                 y3="-2.21308194"
                                 z3="-2.41034101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.66636612"
                                 y3="0.23458729"
                                 z3="-0.84888914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.89428164"
                                 y3="-1.09362579"
                                 z3="1.1483708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.76866424"
                                 y3="1.38912567"
                                 z3="-0.07991681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.02098794"
                                 y3="0.0627334"
                                 z3="1.9005316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.94823916"
                                 y3="1.30656102"
                                 z3="1.29365845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.91776762"
                                 y3="2.87652368"
                                 z3="-1.70140029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.42469129"
                                 y3="3.67589007"
                                 z3="-2.71379222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.61751709"
                                 y3="2.39314135"
                                 z3="-1.76182683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.61889391"
                                 y3="3.99598234"
                                 z3="-3.79598461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.82890943"
                                 y3="2.71023661"
                                 z3="-2.85583238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.32210381"
                                 y3="3.5114591"
                                 z3="-3.87519316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.09567107"
                                 y3="-0.64832531"
                                 z3="-1.24192308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.01031344"
                                 y3="-3.14060368"
                                 z3="0.22095682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.8779672"
                                 y3="-2.12320146"
                                 z3="1.33920484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.28153695"
                                 y3="-3.81873964"
                                 z3="-1.19151983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.20512111"
                                 y3="-4.03781115"
                                 z3="0.18293159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.87684264"
                                 y3="-4.87546605"
                                 z3="-1.32463523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.4791717"
                                 y3="-2.49127476"
                                 z3="-3.24497177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.09511543"
                                 y3="-3.571048"
                                 z3="-3.40194669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.84687228"
                                 y3="-1.83116196"
                                 z3="-3.29645375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.13794281"
                                 y3="-3.06454751"
                                 z3="-0.56377761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.53380588"
                                 y3="0.30454256"
                                 z3="-1.92084567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.936078"
                                 y3="-2.06167421"
                                 z3="1.6321497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.16834496"
                                 y3="-0.0018239"
                                 z3="2.97026669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.02948306"
                                 y3="2.21474611"
                                 z3="1.87574618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.4403233"
                                 y3="4.04321085"
                                 z3="-2.64864828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.22138767"
                                 y3="1.77109302"
                                 z3="-0.96992072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.01423732"
                                 y3="4.62018794"
                                 z3="-4.58627304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.18115042"
                                 y3="2.32567775"
                                 z3="-2.90575008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.70030562"
                                 y3="3.75508013"
                                 z3="-4.72586725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Br4NO3">
                           <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">645.8563000000003</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.8719,-1.0279,.3311;1.6854,1.6095,.476;-.495,-.2696,1.7213;2.2622,.0938,3.1694;-2.1816,-2.7881,-.7694;-1.2825,-1.2361,-2.1089;-3.7313,2.6298,-.6267;-4.2164,-2.2027,-3.4983;1.4043,-2.7884,-1.4219;1.255,-1.5307,-.6298;.1195,-2.5258,-.6626;1.9582,-1.2642,.6679;2.2375,-3.9367,-.9021;1.4495,-2.6562,-2.9247;-1.1496,-2.0948,-1.2841;1.4155,-.0448,1.4358;-3.496,-2.2894,-.9895;-3.7149,-1.0032,-.2287;-3.849,-2.2131,-2.4103;-3.6664,.2346,-.8489;-3.8943,-1.0936,1.1484;-3.7687,1.3891,-.0799;-4.021,.0627,1.9005;-3.9482,1.3066,1.2937;-2.9178,2.8765,-1.7014;-3.4247,3.6759,-2.7138;-1.6175,2.3931,-1.7618;-2.6189,3.996,-3.796;-.8289,2.7102,-2.8558;-1.3221,3.5115,-3.8752;1.0957,-.6483,-1.2419;-.0103,-3.1406,.221;1.878,-2.1232,1.3392;3.2815,-3.8187,-1.1915;2.2051,-4.0378,.1829;1.8768,-4.8755,-1.3246;2.4792,-2.4913,-3.245;1.0951,-3.571,-3.4019;.8469,-1.8312,-3.2965;-4.1379,-3.0645,-.5638;-3.5338,.3045,-1.9208;-3.9361,-2.0617,1.6321;-4.1683,-.0018,2.9703;-4.0295,2.2147,1.8757;-4.4403,4.0432,-2.6486;-1.2214,1.7711,-.9699;-3.0142,4.6202,-4.5863;.1812,2.3257,-2.9058;-.7003,3.7551,-4.7259;</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="3.871878"
                        y3="-1.027937"
                        z3="0.33109"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="1.68541"
                        y3="1.6095"
                        z3="0.475994"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="-0.494983"
                        y3="-0.269571"
                        z3="1.721309"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="2.262175"
                        y3="0.093828"
                        z3="3.16938"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.18164"
                        y3="-2.78812"
                        z3="-0.769406"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.282504"
                        y3="-1.236141"
                        z3="-2.108946"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.731269"
                        y3="2.629759"
                        z3="-0.626683"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.216435"
                        y3="-2.202706"
                        z3="-3.498307"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.404349"
                        y3="-2.788405"
                        z3="-1.421926"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.254956"
                        y3="-1.530696"
                        z3="-0.629769"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.119518"
                        y3="-2.525768"
                        z3="-0.662633"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.958168"
                        y3="-1.264243"
                        z3="0.667869"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.237528"
                        y3="-3.936663"
                        z3="-0.90208"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.449534"
                        y3="-2.656167"
                        z3="-2.92471"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.149574"
                        y3="-2.094836"
                        z3="-1.284112"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.415506"
                        y3="-0.044814"
                        z3="1.435832"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.495997"
                        y3="-2.289414"
                        z3="-0.989529"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.714868"
                        y3="-1.003207"
                        z3="-0.22873"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.849024"
                        y3="-2.213082"
                        z3="-2.410341"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.666366"
                        y3="0.234587"
                        z3="-0.848889"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.894282"
                        y3="-1.093626"
                        z3="1.148371"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.768664"
                        y3="1.389126"
                        z3="-0.079917"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.020988"
                        y3="0.062733"
                        z3="1.900532"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.948239"
                        y3="1.306561"
                        z3="1.293658"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.917768"
                        y3="2.876524"
                        z3="-1.7014"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.424691"
                        y3="3.67589"
                        z3="-2.713792"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.617517"
                        y3="2.393141"
                        z3="-1.761827"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.618894"
                        y3="3.995982"
                        z3="-3.795985"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.828909"
                        y3="2.710237"
                        z3="-2.855832"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.322104"
                        y3="3.511459"
                        z3="-3.875193"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.095671"
                        y3="-0.648325"
                        z3="-1.241923"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.010313"
                        y3="-3.140604"
                        z3="0.220957"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.877967"
                        y3="-2.123201"
                        z3="1.339205"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.281537"
                        y3="-3.81874"
                        z3="-1.19152"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.205121"
                        y3="-4.037811"
                        z3="0.182932"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.876843"
                        y3="-4.875466"
                        z3="-1.324635"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.479172"
                        y3="-2.491275"
                        z3="-3.244972"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.095115"
                        y3="-3.571048"
                        z3="-3.401947"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.846872"
                        y3="-1.831162"
                        z3="-3.296454"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.137943"
                        y3="-3.064548"
                        z3="-0.563778"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.533806"
                        y3="0.304543"
                        z3="-1.920846"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.936078"
                        y3="-2.061674"
                        z3="1.63215"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.168345"
                        y3="-0.001824"
                        z3="2.970267"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.029483"
                        y3="2.214746"
                        z3="1.875746"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.440323"
                        y3="4.043211"
                        z3="-2.648648"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.221388"
                        y3="1.771093"
                        z3="-0.969921"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.014237"
                        y3="4.620188"
                        z3="-4.586273"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.18115"
                        y3="2.325678"
                        z3="-2.90575"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.700306"
                        y3="3.75508"
                        z3="-4.725867"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.8719,-1.0279,.3311;1.6854,1.6095,.476;-.495,-.2696,1.7213;2.2622,.0938,3.1694;-2.1816,-2.7881,-.7694;-1.2825,-1.2361,-2.1089;-3.7313,2.6298,-.6267;-4.2164,-2.2027,-3.4983;1.4043,-2.7884,-1.4219;1.255,-1.5307,-.6298;.1195,-2.5258,-.6626;1.9582,-1.2642,.6679;2.2375,-3.9367,-.9021;1.4495,-2.6562,-2.9247;-1.1496,-2.0948,-1.2841;1.4155,-.0448,1.4358;-3.496,-2.2894,-.9895;-3.7149,-1.0032,-.2287;-3.849,-2.2131,-2.4103;-3.6664,.2346,-.8489;-3.8943,-1.0936,1.1484;-3.7687,1.3891,-.0799;-4.021,.0627,1.9005;-3.9482,1.3066,1.2937;-2.9178,2.8765,-1.7014;-3.4247,3.6759,-2.7138;-1.6175,2.3931,-1.7618;-2.6189,3.996,-3.796;-.8289,2.7102,-2.8558;-1.3221,3.5115,-3.8752;1.0957,-.6483,-1.2419;-.0103,-3.1406,.221;1.878,-2.1232,1.3392;3.2815,-3.8187,-1.1915;2.2051,-4.0378,.1829;1.8768,-4.8755,-1.3246;2.4792,-2.4913,-3.245;1.0951,-3.571,-3.4019;.8469,-1.8312,-3.2965;-4.1379,-3.0645,-.5638;-3.5338,.3045,-1.9208;-3.9361,-2.0617,1.6321;-4.1683,-.0018,2.9703;-4.0295,2.2147,1.8757;-4.4403,4.0432,-2.6486;-1.2214,1.7711,-.9699;-3.0142,4.6202,-4.5863;.1812,2.3257,-2.9057;-.7003,3.7551,-4.7259;</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">-11427.11077834</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">6005.53005392</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-17432.64083226</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-27841.84635306</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">10409.20552080</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.83426752</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.72348918</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00169949</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">161.000400043294</scalar>
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                     <scalar dataType="xsd:double" dictRef="cc:totale">322.000800086588</scalar>
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               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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36.7778 36.8106 37.0265 37.0318 37.1590 37.4371 37.4934 37.6239 37.6988 37.7721 37.9154 38.1416 38.1944 38.2447 38.2898 38.3978 38.5231 38.6522 38.7297 38.7642 38.8138 38.9072 38.9273 39.0173 39.1417 39.2471 39.3131 39.4830 39.5680 39.6240 39.6503 39.7880 39.9837 40.1088 40.2135 40.3593 40.4105 40.5959 40.6611 40.6928 40.7816 40.9379 41.0229 41.0801 41.2260 41.4023 41.5340 41.6471 41.7651 41.8794 41.9433 42.0517 42.1546 42.3220 42.4295 42.5134 42.6431 42.6750 42.7917 42.9576 43.1098 43.1866 43.2633 43.3222 43.4511 43.5697 43.6780 43.7142 43.8667 43.9025 43.9841 44.0526 44.2333 44.3135 44.3757 44.4865 44.4979 44.6427 44.7955 44.8955 45.0390 45.1246 45.1708 45.3576 45.3950 45.5119 45.6351 45.8162 45.8626 46.0512 46.0701 46.1099 46.2813 46.3301 46.4883 46.5332 46.6873 46.7810 46.8026 47.0408 47.1980 47.2008 47.4040 47.4974 47.7019 47.7272 47.8225 47.9054 48.0509 48.0841 48.1440 48.2877 48.3986 48.5918 48.8557 48.9164 49.0205 49.0951 49.3259 49.4470 49.5096 49.6200 49.7285 49.9690 50.0288 50.1425 50.2691 50.4154 50.5922 50.7079 50.9231 51.0241 51.1933 51.3278 51.4882 51.6483 51.8497 51.9689 52.2832 52.4527 52.5574 52.7181 52.7761 52.9936 53.0514 53.1064 53.1473 53.4140 53.5127 53.6862 53.7536 53.9131 54.3465 54.3978 54.7153 54.8042 55.0986 55.1595 55.2089 55.4174 55.4859 55.6827 55.7622 55.9400 56.0865 56.3782 56.5233 56.5554 56.7209 57.1437 57.2497 57.5230 57.7239 57.7767 58.1796 58.2533 58.4171 58.8648 58.9044 59.1431 59.3063 59.7232 59.8231 59.9467 60.2525 60.4295 60.4885 60.7066 60.8383 61.1932 61.4033 61.4433 61.8500 62.3837 62.6396 62.7227 62.8083 63.1646 63.3504 63.6614 63.7650 63.9746 64.2254 64.3560 64.4479 64.9091 65.1063 65.3590 65.4661 65.6196 66.0349 66.3216 66.4016 66.5916 66.9455 67.1680 67.4496 67.5753 67.7871 67.8965 68.1980 68.3469 68.5808 69.0317 69.0432 69.2145 69.3291 69.4114 69.7254 70.1223 70.4940 71.0013 71.3168 71.5382 71.9196 72.0303 72.1945 72.5096 72.6688 73.1034 73.3080 73.4050 73.5086 73.6613 73.9547 74.0423 74.2714 74.4068 74.7051 74.7965 75.0182 75.2603 75.4108 75.5510 75.6395 76.1727 76.2703 76.4090 76.5048 76.6038 76.7414 76.8569 77.1569 77.3012 77.3529 77.5436 77.6621 77.7305 78.0439 78.2263 78.2478 78.5047 78.6063 78.8240 79.0196 79.0621 79.2864 79.3620 79.4504 79.5795 79.6127 79.7058 79.8266 80.0969 80.3047 80.3707 80.5353 80.7294 80.8700 81.0822 81.2659 81.3652 81.4536 81.5771 81.6746 82.1895 82.3739 82.4942 82.5837 82.6401 82.8121 82.9240 83.1257 83.3535 83.3954 83.7268 83.8026 83.8499 84.1714 84.2677 84.3578 84.5591 84.5871 84.8346 84.8916 85.1230 85.1567 85.2754 85.3828 85.5769 85.6340 85.6638 85.7932 85.9347 86.0121 86.1231 86.1949 86.3564 86.4929 86.5347 86.7587 86.9070 86.9883 87.1266 87.2295 87.4776 87.5838 87.7404 87.8786 88.0072 88.2487 88.3345 88.4221 88.5265 88.7377 88.8605 89.0827 89.1465 89.2297 89.3030 89.4631 89.5337 89.6674 89.7267 90.0199 90.0727 90.1361 90.3778 90.4694 90.5916 90.7861 91.0833 91.1502 91.2794 91.4923 91.5644 91.7521 91.9357 91.9531 92.1496 92.2236 92.4928 92.5580 92.6745 92.7620 92.9084 92.9873 93.0886 93.2125 93.3439 93.4008 93.5733 93.6609 93.8090 93.8504 93.9194 93.9291 94.1360 94.3944 94.5484 94.7239 94.8810 94.9987 95.1454 95.4075 95.4180 95.5312 95.6095 95.7898 95.9156 96.0626 96.0915 96.2077 96.4288 96.7230 96.8089 96.8120 96.9237 97.1068 97.1921 97.3724 97.4705 97.6548 97.7016 97.8322 98.0504 98.1411 98.3113 98.4482 98.5258 98.6574 98.8309 98.9458 99.0514 99.2469 99.3269 99.4911 99.5620 99.8683 99.8913 100.0256 100.1495 100.3955 100.4539 100.7669 101.1058 101.2429 101.6879 101.7840 101.9800 102.1289 102.3207 102.5064 102.5682 102.7800 102.9500 103.2160 103.5406 103.6736 103.8586 103.8853 104.0232 104.3631 104.6385 104.7577 104.8159 105.0723 105.2182 105.3261 105.4278 105.5101 105.6652 105.6980 105.9090 105.9687 106.1536 106.2072 106.4689 106.6440 106.7831 106.8526 107.1133 107.2399 107.4400 107.4883 107.6151 107.7432 107.9513 108.0558 108.3093 108.5342 108.5967 108.6783 108.9087 109.3010 109.6270 109.7571 109.9079 109.9594 110.0381 110.2543 110.3418 110.4546 110.5692 110.8724 110.9294 111.0498 111.1939 111.3992 111.6049 111.6729 111.9746 112.0164 112.0990 112.1770 112.5822 112.7838 112.8703 112.9428 113.0404 113.2778 113.3373 113.6307 113.7316 113.8414 113.9808 114.0872 114.2739 114.4883 114.4930 114.7031 114.8155 114.9727 115.0673 115.1662 115.1857 115.4403 115.6695 115.8590 115.9278 116.1206 116.1340 116.3433 116.4935 116.5550 116.5962 116.7392 116.9098 117.0817 117.2933 117.3681 117.4484 117.4996 117.7602 117.8104 117.9703 118.0269 118.1719 118.3271 118.3985 118.5411 118.6975 118.8378 118.8848 119.0213 119.0821 119.2254 119.4048 119.5299 119.6805 119.8576 119.9000 120.0134 120.1821 120.3216 120.4480 120.6642 120.7120 120.7818 120.9217 121.0866 121.2874 121.5544 121.6685 121.8258 121.9812 122.1869 122.5666 123.0335 123.3011 123.3729 123.6051 123.8050 123.8982 124.1429 124.3628 124.4817 124.8622 125.1972 125.6863 125.7678 125.9149 126.3682 126.5604 126.6434 126.8117 127.3237 127.6463 127.7734 128.0751 128.2005 128.6146 128.7030 128.7758 129.0299 129.1511 129.2530 129.3564 129.5237 129.8506 129.9337 129.9503 130.2673 130.3508 130.3917 130.6113 130.7521 131.2392 131.2753 131.4440 131.6177 131.8923 132.0512 132.2960 132.3407 132.5290 132.7250 132.9391 133.1234 133.1864 133.3063 133.8220 133.9310 134.1413 134.3997 134.7254 134.8394 135.1451 135.4030 135.7102 136.0467 136.5320 136.6240 137.0470 137.4816 138.1071 138.2767 138.4960 138.6479 138.7399 139.0144 139.1538 139.2894 139.4499 139.6913 140.3857 140.5810 140.7841 141.3311 141.6021 141.8549 142.3381 142.4563 143.2759 143.5635 143.7082 143.8818 144.2204 144.3163 144.4634 144.6904 144.8808 145.0328 145.2438 145.4770 145.8427 146.0491 146.2100 146.3769 146.5064 147.1131 147.3680 147.4911 147.9449 148.2244 148.3343 148.5323 148.9322 149.0526 149.1619 149.3819 149.6693 150.0429 150.3970 150.5388 150.6853 150.8735 151.5281 151.6816 152.4896 152.6825 152.8041 153.6199 153.7138 154.4250 154.5254 155.1735 155.3965 155.5737 155.8198 156.1792 156.8219 156.9092 157.2940 157.4612 157.6353 157.7339 158.5789 158.9880 159.1746 159.3461 159.8097 160.2548 160.4197 161.2514 161.4463 161.7016 162.4941 162.9168 163.4782 164.2628 164.6161 167.1268 168.3567 169.4159 170.8163 171.8042 172.5906 172.6204 173.1452 174.7407 176.8583 177.6935 179.8410 180.4114 181.0273 182.8601 185.5008 186.3374 186.8322 187.4910 189.4444 189.9331 192.2751 192.5231 193.8080 195.6036 197.0369 199.7033 202.4221 204.8637 206.6394 207.6232 210.0712 211.9517 213.1300 217.1888 606.2250 618.4608 622.5764 625.0672 627.5281 630.7910 632.0622 632.1847 632.5528 634.4511 635.0000 635.5090 636.5966 637.0984 637.9022 640.0176 641.7437 643.2692 647.4297 650.6319 657.3233 658.3885 877.9041 1202.5522 1211.2830 1215.1718</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">-0.059149 -0.007370 -0.024966 0.005285 -0.265218 -0.363353 -0.298149 0.009249 0.080132 -0.092350 -0.099019 -0.181725 -0.246854 -0.244202 0.332052 0.082364 0.385591 -0.007685 -0.281392 -0.131905 -0.247645 0.224097 -0.114437 -0.176577 0.217401 -0.199741 -0.086101 -0.097568 -0.091849 -0.135122 0.109757 0.094483 0.145933 0.101882 0.074403 0.104153 0.094836 0.091960 0.101147 0.123155 0.147321 0.110661 0.131546 0.128708 0.124023 0.070125 0.124488 0.113719 0.123904</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">35.0591 35.0074 35.0250 34.9947 8.2652 8.3634 8.2981 6.9908 5.9199 6.0923 6.0990 6.1817 6.2469 6.2442 5.6679 5.9176 5.6144 6.0077 6.2814 6.1319 6.2476 5.7759 6.1144 6.1766 5.7826 6.1997 6.0861 6.0976 6.0918 6.1351 0.8902 0.9055 0.8541 0.8981 0.9256 0.8958 0.9052 0.9080 0.8989 0.8768 0.8527 0.8893 0.8685 0.8713 0.8760 0.9299 0.8755 0.8863 0.8761</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">-0.0591 -0.0074 -0.0250 0.0053 -0.2652 -0.3634 -0.2981 0.0092 0.0801 -0.0923 -0.0990 -0.1817 -0.2469 -0.2442 0.3321 0.0824 0.3856 -0.0077 -0.2814 -0.1319 -0.2476 0.2241 -0.1144 -0.1766 0.2174 -0.1997 -0.0861 -0.0976 -0.0918 -0.1351 0.1098 0.0945 0.1459 0.1019 0.0744 0.1042 0.0948 0.0920 0.1011 0.1232 0.1473 0.1107 0.1315 0.1287 0.1240 0.0701 0.1245 0.1137 0.1239</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2038 1.2335 1.2375 1.2409 2.1179 2.1160 2.1206 3.1134 3.8890 3.7250 3.8838 4.1154 3.9014 3.9040 4.1871 4.2989 3.9345 3.5983 4.0275 3.9221 3.9816 3.8830 3.8954 3.9995 3.8719 4.0268 3.9291 3.9439 3.9382 3.9746 1.0415 1.0335 1.0018 1.0071 1.0067 1.0055 1.0023 1.0027 1.0220 0.9923 1.0120 1.0174 1.0004 1.0115 1.0136 1.0275 0.9991 1.0038 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2038 1.2335 1.2375 1.2409 2.1179 2.1160 2.1206 3.1134 3.8890 3.7250 3.8838 4.1154 3.9014 3.9040 4.1871 4.2989 3.9345 3.5983 4.0275 3.9221 3.9816 3.8830 3.8954 3.9995 3.8719 4.0268 3.9291 3.9439 3.9382 3.9746 1.0415 1.0335 1.0018 1.0071 1.0067 1.0055 1.0023 1.0027 1.0220 0.9923 1.0120 1.0174 1.0004 1.0115 1.0136 1.0275 0.9991 1.0038 1.0005</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="52">1.0845 1.0863 1.0315 1.1184 1.1068 0.8854 1.9202 0.1371 1.0036 0.9352 3.0509 0.9668 0.8860 0.9462 0.9582 0.8960 0.8816 0.9779 1.0197 1.0141 0.9862 0.9945 0.9938 0.9838 0.9901 0.9899 0.9876 0.9834 0.9286 0.9426 0.9764 1.3397 1.3450 1.3896 0.9448 1.4336 1.0038 1.4207 1.4184 0.9956 0.9774 1.4214 1.4077 1.4414 0.9690 1.4157 0.9661 1.4294 0.9736 1.4442 0.9701 0.9767</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 11 1 15 2 15 3 15 4 14 4 16 5 14 5 16 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">-0.035611389</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.146389728636</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-81.98644 82.50869 0.52224 -17.06769 16.26140 -0.80628 -73.73318 74.90275 1.16957</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51351</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.84704</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
