<?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="3.628078"
                        y3="0.701829"
                        z3="-0.026131"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.488155"
                        y3="-0.871438"
                        z3="2.826135"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.142541"
                        y3="-3.069512"
                        z3="1.034555"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.223015"
                        y3="-2.575717"
                        z3="0.827503"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.472845"
                        y3="-1.238845"
                        z3="-0.95656"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.876092"
                        y3="-0.27527"
                        z3="0.973913"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.995511"
                        y3="3.245579"
                        z3="-2.481621"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.170619"
                        y3="-2.732777"
                        z3="-2.170977"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.343875"
                        y3="0.755909"
                        z3="-1.136307"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.904258"
                        y3="-0.030648"
                        z3="0.009576"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.255045"
                        y3="-0.589726"
                        z3="-0.762858"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.250845"
                        y3="-0.691058"
                        z3="-0.046917"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.054055"
                        y3="0.810719"
                        z3="-2.468371"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.376576"
                        y3="2.040029"
                        z3="-0.80136"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.582432"
                        y3="-0.672929"
                        z3="-0.116441"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.518078"
                        y3="-1.697994"
                        z3="1.084348"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.827178"
                        y3="-1.196137"
                        z3="-0.540378"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.389535"
                        y3="0.208309"
                        z3="-0.560107"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.560024"
                        y3="-2.05856"
                        z3="-1.470005"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.967075"
                        y3="1.107952"
                        z3="-1.527179"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.311196"
                        y3="0.593666"
                        z3="0.39972"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.45086"
                        y3="2.406531"
                        z3="-1.511767"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.813977"
                        y3="1.885303"
                        z3="0.384443"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.385875"
                        y3="2.801086"
                        z3="-0.56145"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.757696"
                        y3="4.557568"
                        z3="-2.176729"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.187124"
                        y3="5.515199"
                        z3="-3.08217"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.06344"
                        y3="4.926628"
                        z3="-1.030796"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.914273"
                        y3="6.853294"
                        z3="-2.840079"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.806286"
                        y3="6.268249"
                        z3="-0.797083"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.229032"
                        y3="7.23608"
                        z3="-1.697021"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.646792"
                        y3="0.369057"
                        z3="0.985535"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.054381"
                        y3="-1.382028"
                        z3="-1.476149"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.386407"
                        y3="-1.229882"
                        z3="-0.988218"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.79344"
                        y3="1.61131"
                        z3="-2.481268"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.564837"
                        y3="-0.117369"
                        z3="-2.724635"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.333467"
                        y3="1.00994"
                        z3="-3.262786"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.907657"
                        y3="1.993571"
                        z3="0.147677"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.345741"
                        y3="2.855041"
                        z3="-0.736822"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.095963"
                        y3="2.299611"
                        z3="-1.580024"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.936521"
                        y3="-1.615138"
                        z3="0.466076"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.253665"
                        y3="0.821747"
                        z3="-2.289685"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.628709"
                        y3="-0.103896"
                        z3="1.164015"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.538687"
                        y3="2.188791"
                        z3="1.127643"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.773243"
                        y3="3.811452"
                        z3="-0.556782"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.724749"
                        y3="5.208419"
                        z3="-3.969595"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.725543"
                        y3="4.175824"
                        z3="-0.327505"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.247717"
                        y3="7.600069"
                        z3="-3.548276"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.265909"
                        y3="6.556121"
                        z3="0.094968"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.023049"
                        y3="8.281008"
                        z3="-1.509343"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.6281,.7018,-.0261;2.4882,-.8714,2.8261;1.1425,-3.0695,1.0346;4.223,-2.5757,.8275;-2.4728,-1.2388,-.9566;-1.8761,-.2753,.9739;-3.9955,3.2456,-2.4816;-5.1706,-2.7328,-2.171;.3439,.7559,-1.1363;.9043,-.0306,.0096;-.255,-.5897,-.7629;2.2508,-.6911,-.0469;1.0541,.8107,-2.4684;-.3766,2.04,-.8014;-1.5824,-.6729,-.1164;2.5181,-1.698,1.0843;-3.8272,-1.1961,-.5404;-4.3895,.2083,-.5601;-4.56,-2.0586,-1.47;-3.9671,1.108,-1.5272;-5.3112,.5937,.3997;-4.4509,2.4065,-1.5118;-5.814,1.8853,.3844;-5.3859,2.8011,-.5615;-3.7577,4.5576,-2.1767;-4.1871,5.5152,-3.0822;-3.0634,4.9266,-1.0308;-3.9143,6.8533,-2.8401;-2.8063,6.2682,-.7971;-3.229,7.2361,-1.697;.6468,.3691,.9855;-.0544,-1.382,-1.4761;2.3864,-1.2299,-.9882;1.7934,1.6113,-2.4813;1.5648,-.1174,-2.7246;.3335,1.0099,-3.2628;-.9077,1.9936,.1477;.3457,2.855,-.7368;-1.096,2.2996,-1.58;-3.9365,-1.6151,.4661;-3.2537,.8217,-2.2897;-5.6287,-.1039,1.164;-6.5387,2.1888,1.1276;-5.7732,3.8115,-.5568;-4.7247,5.2084,-3.9696;-2.7255,4.1758,-.3275;-4.2477,7.6001,-3.5483;-2.2659,6.5561,.095;-3.023,8.281,-1.5093;</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">5560.5819141409 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">6.030e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.414 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">0.405 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.830 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="3.62807793"
                                 y3="0.70182902"
                                 z3="-0.02613141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="2.48815533"
                                 y3="-0.8714385"
                                 z3="2.82613533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="1.14254115"
                                 y3="-3.06951232"
                                 z3="1.03455455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="4.22301465"
                                 y3="-2.57571651"
                                 z3="0.82750337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.47284491"
                                 y3="-1.23884483"
                                 z3="-0.95655998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.87609244"
                                 y3="-0.27526959"
                                 z3="0.97391295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.99551141"
                                 y3="3.24557921"
                                 z3="-2.48162146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-5.17061889"
                                 y3="-2.73277735"
                                 z3="-2.17097654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.34387494"
                                 y3="0.75590946"
                                 z3="-1.13630665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.90425769"
                                 y3="-0.03064828"
                                 z3="0.00957623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.25504474"
                                 y3="-0.58972647"
                                 z3="-0.76285792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.25084497"
                                 y3="-0.69105814"
                                 z3="-0.04691712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.05405519"
                                 y3="0.81071937"
                                 z3="-2.46837053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.37657563"
                                 y3="2.04002938"
                                 z3="-0.80135996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.58243209"
                                 y3="-0.67292909"
                                 z3="-0.11644142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.51807789"
                                 y3="-1.69799354"
                                 z3="1.08434797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.82717794"
                                 y3="-1.1961374"
                                 z3="-0.54037802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.38953486"
                                 y3="0.20830914"
                                 z3="-0.56010743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.56002366"
                                 y3="-2.05856015"
                                 z3="-1.47000535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.96707466"
                                 y3="1.10795222"
                                 z3="-1.52717895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.31119567"
                                 y3="0.59366625"
                                 z3="0.39971979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.45085967"
                                 y3="2.40653062"
                                 z3="-1.51176657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.81397656"
                                 y3="1.88530297"
                                 z3="0.38444281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.38587474"
                                 y3="2.80108583"
                                 z3="-0.56144992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.75769571"
                                 y3="4.55756768"
                                 z3="-2.17672887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.18712447"
                                 y3="5.51519873"
                                 z3="-3.08216976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.06343958"
                                 y3="4.92662753"
                                 z3="-1.03079613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.91427305"
                                 y3="6.8532935"
                                 z3="-2.84007863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.80628633"
                                 y3="6.26824917"
                                 z3="-0.79708331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.22903198"
                                 y3="7.23608043"
                                 z3="-1.69702126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.64679162"
                                 y3="0.3690574"
                                 z3="0.98553499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.05438134"
                                 y3="-1.38202764"
                                 z3="-1.47614914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.38640655"
                                 y3="-1.22988188"
                                 z3="-0.98821844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.79344011"
                                 y3="1.61130965"
                                 z3="-2.48126838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.56483672"
                                 y3="-0.11736852"
                                 z3="-2.72463534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.33346727"
                                 y3="1.00994026"
                                 z3="-3.26278578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.90765726"
                                 y3="1.99357059"
                                 z3="0.14767684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.34574083"
                                 y3="2.85504134"
                                 z3="-0.73682205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.0959634"
                                 y3="2.2996112"
                                 z3="-1.5800239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.93652101"
                                 y3="-1.6151381"
                                 z3="0.46607637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.253665"
                                 y3="0.82174703"
                                 z3="-2.28968535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.62870902"
                                 y3="-0.10389614"
                                 z3="1.16401463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.53868696"
                                 y3="2.18879096"
                                 z3="1.1276432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.773243"
                                 y3="3.81145203"
                                 z3="-0.55678214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.72474944"
                                 y3="5.20841854"
                                 z3="-3.96959478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.72554344"
                                 y3="4.17582356"
                                 z3="-0.32750504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.24771668"
                                 y3="7.60006925"
                                 z3="-3.5482761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.26590941"
                                 y3="6.5561206"
                                 z3="0.09496754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.0230495"
                                 y3="8.28100772"
                                 z3="-1.50934304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" 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 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Br4NO3">
                           <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">645.8563000000003</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.6281,.7018,-.0261;2.4882,-.8714,2.8261;1.1425,-3.0695,1.0346;4.223,-2.5757,.8275;-2.4728,-1.2388,-.9566;-1.8761,-.2753,.9739;-3.9955,3.2456,-2.4816;-5.1706,-2.7328,-2.171;.3439,.7559,-1.1363;.9043,-.0306,.0096;-.255,-.5897,-.7629;2.2508,-.6911,-.0469;1.0541,.8107,-2.4684;-.3766,2.04,-.8014;-1.5824,-.6729,-.1164;2.5181,-1.698,1.0843;-3.8272,-1.1961,-.5404;-4.3895,.2083,-.5601;-4.56,-2.0586,-1.47;-3.9671,1.108,-1.5272;-5.3112,.5937,.3997;-4.4509,2.4065,-1.5118;-5.814,1.8853,.3844;-5.3859,2.8011,-.5614;-3.7577,4.5576,-2.1767;-4.1871,5.5152,-3.0822;-3.0634,4.9266,-1.0308;-3.9143,6.8533,-2.8401;-2.8063,6.2682,-.7971;-3.229,7.2361,-1.697;.6468,.3691,.9855;-.0544,-1.382,-1.4761;2.3864,-1.2299,-.9882;1.7934,1.6113,-2.4813;1.5648,-.1174,-2.7246;.3335,1.0099,-3.2628;-.9077,1.9936,.1477;.3457,2.855,-.7368;-1.096,2.2996,-1.58;-3.9365,-1.6151,.4661;-3.2537,.8217,-2.2897;-5.6287,-.1039,1.164;-6.5387,2.1888,1.1276;-5.7732,3.8115,-.5568;-4.7247,5.2084,-3.9696;-2.7255,4.1758,-.3275;-4.2477,7.6001,-3.5483;-2.2659,6.5561,.095;-3.023,8.281,-1.5093;</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="3.628078"
                        y3="0.701829"
                        z3="-0.026131"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.488155"
                        y3="-0.871438"
                        z3="2.826135"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.142541"
                        y3="-3.069512"
                        z3="1.034555"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.223015"
                        y3="-2.575717"
                        z3="0.827503"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.472845"
                        y3="-1.238845"
                        z3="-0.95656"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.876092"
                        y3="-0.27527"
                        z3="0.973913"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.995511"
                        y3="3.245579"
                        z3="-2.481621"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.170619"
                        y3="-2.732777"
                        z3="-2.170977"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.343875"
                        y3="0.755909"
                        z3="-1.136307"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.904258"
                        y3="-0.030648"
                        z3="0.009576"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.255045"
                        y3="-0.589726"
                        z3="-0.762858"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.250845"
                        y3="-0.691058"
                        z3="-0.046917"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.054055"
                        y3="0.810719"
                        z3="-2.468371"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.376576"
                        y3="2.040029"
                        z3="-0.80136"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.582432"
                        y3="-0.672929"
                        z3="-0.116441"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.518078"
                        y3="-1.697994"
                        z3="1.084348"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.827178"
                        y3="-1.196137"
                        z3="-0.540378"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.389535"
                        y3="0.208309"
                        z3="-0.560107"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.560024"
                        y3="-2.05856"
                        z3="-1.470005"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.967075"
                        y3="1.107952"
                        z3="-1.527179"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.311196"
                        y3="0.593666"
                        z3="0.39972"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.45086"
                        y3="2.406531"
                        z3="-1.511767"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.813977"
                        y3="1.885303"
                        z3="0.384443"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.385875"
                        y3="2.801086"
                        z3="-0.56145"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.757696"
                        y3="4.557568"
                        z3="-2.176729"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.187124"
                        y3="5.515199"
                        z3="-3.08217"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.06344"
                        y3="4.926628"
                        z3="-1.030796"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.914273"
                        y3="6.853294"
                        z3="-2.840079"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.806286"
                        y3="6.268249"
                        z3="-0.797083"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.229032"
                        y3="7.23608"
                        z3="-1.697021"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.646792"
                        y3="0.369057"
                        z3="0.985535"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.054381"
                        y3="-1.382028"
                        z3="-1.476149"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.386407"
                        y3="-1.229882"
                        z3="-0.988218"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.79344"
                        y3="1.61131"
                        z3="-2.481268"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.564837"
                        y3="-0.117369"
                        z3="-2.724635"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.333467"
                        y3="1.00994"
                        z3="-3.262786"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.907657"
                        y3="1.993571"
                        z3="0.147677"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.345741"
                        y3="2.855041"
                        z3="-0.736822"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.095963"
                        y3="2.299611"
                        z3="-1.580024"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.936521"
                        y3="-1.615138"
                        z3="0.466076"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.253665"
                        y3="0.821747"
                        z3="-2.289685"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.628709"
                        y3="-0.103896"
                        z3="1.164015"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.538687"
                        y3="2.188791"
                        z3="1.127643"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.773243"
                        y3="3.811452"
                        z3="-0.556782"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.724749"
                        y3="5.208419"
                        z3="-3.969595"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.725543"
                        y3="4.175824"
                        z3="-0.327505"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.247717"
                        y3="7.600069"
                        z3="-3.548276"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.265909"
                        y3="6.556121"
                        z3="0.094968"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.023049"
                        y3="8.281008"
                        z3="-1.509343"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.6281,.7018,-.0261;2.4882,-.8714,2.8261;1.1425,-3.0695,1.0346;4.223,-2.5757,.8275;-2.4728,-1.2388,-.9566;-1.8761,-.2753,.9739;-3.9955,3.2456,-2.4816;-5.1706,-2.7328,-2.171;.3439,.7559,-1.1363;.9043,-.0306,.0096;-.255,-.5897,-.7629;2.2508,-.6911,-.0469;1.0541,.8107,-2.4684;-.3766,2.04,-.8014;-1.5824,-.6729,-.1164;2.5181,-1.698,1.0843;-3.8272,-1.1961,-.5404;-4.3895,.2083,-.5601;-4.56,-2.0586,-1.47;-3.9671,1.108,-1.5272;-5.3112,.5937,.3997;-4.4509,2.4065,-1.5118;-5.814,1.8853,.3844;-5.3859,2.8011,-.5615;-3.7577,4.5576,-2.1767;-4.1871,5.5152,-3.0822;-3.0634,4.9266,-1.0308;-3.9143,6.8533,-2.8401;-2.8063,6.2682,-.7971;-3.229,7.2361,-1.697;.6468,.3691,.9855;-.0544,-1.382,-1.4761;2.3864,-1.2299,-.9882;1.7934,1.6113,-2.4813;1.5648,-.1174,-2.7246;.3335,1.0099,-3.2628;-.9077,1.9936,.1477;.3457,2.855,-.7368;-1.096,2.2996,-1.58;-3.9365,-1.6151,.4661;-3.2537,.8217,-2.2897;-5.6287,-.1039,1.164;-6.5387,2.1888,1.1276;-5.7732,3.8115,-.5568;-4.7247,5.2084,-3.9696;-2.7255,4.1758,-.3275;-4.2477,7.6001,-3.5483;-2.2659,6.5561,.095;-3.023,8.281,-1.5093;</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">-11427.11158819</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5560.58191414</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-16987.69350234</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-26951.50501661</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">9963.81151427</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.85665168</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.74506349</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00169766</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">161.000042117270</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">161.000042117270</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">322.000084234539</scalar>
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36.6552 36.7664 37.0910 37.1670 37.3005 37.3805 37.4751 37.5531 37.6134 37.6774 37.7240 37.9023 37.9945 38.1049 38.2116 38.2650 38.2965 38.3774 38.4754 38.5537 38.6309 38.7505 38.7877 38.8553 38.8817 39.0430 39.2099 39.3653 39.4390 39.5341 39.6037 39.7329 39.9173 40.0555 40.1278 40.1540 40.2395 40.3609 40.4890 40.5778 40.6325 40.7771 40.9103 40.9808 41.1270 41.1607 41.3271 41.4378 41.5858 41.6216 41.8136 41.8802 41.9825 42.0027 42.1645 42.2882 42.4580 42.5489 42.6476 42.7218 42.8609 42.9584 43.0183 43.2143 43.3350 43.3779 43.5555 43.6771 43.7407 43.7783 44.0036 44.1102 44.1851 44.2977 44.4314 44.5411 44.5817 44.6865 44.7505 44.8643 45.0259 45.0912 45.1800 45.3173 45.3697 45.5122 45.5508 45.6068 45.7848 45.8881 45.9178 45.9779 46.0859 46.2823 46.3227 46.4244 46.5095 46.7209 46.7425 46.7686 46.8731 46.9909 47.0913 47.1561 47.3044 47.3778 47.4459 47.5400 47.6793 47.7365 47.8789 48.0832 48.1275 48.2172 48.4168 48.5657 48.6863 48.9159 48.9846 49.0923 49.2682 49.3869 49.4268 49.5989 49.7417 49.8921 50.0030 50.1955 50.4128 50.6688 50.7652 50.9583 51.1154 51.2388 51.3114 51.4769 51.7359 51.8070 52.0853 52.1944 52.3110 52.3710 52.5316 52.6185 52.8551 53.0247 53.1124 53.1515 53.4405 53.5057 53.7793 53.9139 54.0900 54.5016 54.6507 54.7587 54.9271 55.0409 55.3590 55.4129 55.5430 55.7386 55.8663 56.1321 56.2117 56.5667 56.6067 56.7438 56.8962 56.9665 57.2039 57.3264 57.3413 57.7051 57.8305 58.1005 58.2083 58.2552 58.5907 58.8903 58.9847 59.2176 59.4589 59.7105 59.9065 60.2085 60.3427 60.6045 60.9596 61.2328 61.3382 61.4478 62.0571 62.1735 62.6830 62.9483 63.0666 63.3244 63.6629 63.8264 63.8476 63.9435 64.2685 64.4548 64.6428 64.8166 65.0170 65.2225 65.4048 65.6845 65.9420 66.1161 66.4235 66.7529 66.9811 67.0433 67.2987 67.4657 67.8407 67.9041 68.1108 68.1760 68.6175 68.7586 69.2000 69.5134 69.6251 69.6823 69.9931 70.5080 70.9902 71.2922 71.4995 71.8285 71.9767 72.0796 72.5888 72.6333 72.7218 73.0724 73.3683 73.5237 73.5557 73.7174 73.7970 74.0921 74.5588 74.6227 74.8120 74.9474 75.0368 75.3213 75.6433 75.7430 75.8472 75.9975 76.1543 76.1935 76.4827 76.5721 76.7469 76.8395 76.9377 77.3575 77.4842 77.6580 77.7871 77.9361 77.9752 78.1454 78.3870 78.5985 78.7784 78.8442 79.0632 79.2287 79.3254 79.3717 79.4886 79.5408 79.6803 79.8051 79.8902 80.2746 80.4188 80.4931 80.5569 80.8504 81.1576 81.2893 81.4841 81.6090 81.8229 81.8617 81.9485 81.9968 82.0805 82.3206 82.5193 82.7075 82.8170 83.0116 83.1623 83.3378 83.5384 83.6394 83.7298 83.8422 84.0931 84.1507 84.4447 84.5426 84.6829 84.7326 84.8252 84.9241 85.1091 85.2809 85.3294 85.4223 85.5066 85.5141 85.6723 85.7477 85.9725 86.0314 86.1032 86.2262 86.4062 86.5563 86.6841 86.7437 87.0835 87.1161 87.3271 87.5416 87.7177 87.8595 87.9485 88.0473 88.2930 88.3858 88.4561 88.4971 88.6576 88.7111 88.9535 88.9836 89.2975 89.3473 89.3988 89.4876 89.5941 89.7920 89.8348 90.0471 90.1963 90.2940 90.3868 90.4479 90.5334 90.9687 91.1459 91.2209 91.3991 91.5749 91.7386 91.7840 91.8957 92.0931 92.2370 92.2849 92.5045 92.5116 92.6994 92.7798 92.8143 92.8962 92.9924 93.2016 93.2649 93.4165 93.4600 93.5942 93.8742 93.9256 94.0355 94.1304 94.3603 94.4758 94.6743 94.8014 95.0181 95.1344 95.2656 95.2876 95.3175 95.4874 95.7385 95.8603 96.0509 96.1466 96.3598 96.5765 96.6465 96.6708 96.7024 96.9807 97.1760 97.2132 97.2841 97.4513 97.5349 97.7047 97.8641 97.9664 98.0690 98.2294 98.4753 98.4934 98.8277 98.9331 99.0918 99.1702 99.2350 99.3364 99.4351 99.6061 99.8665 99.9151 100.1941 100.4222 100.4952 100.7113 100.8101 101.1195 101.3844 101.5656 101.7133 101.9814 102.0936 102.4031 102.7393 102.7698 102.9426 103.0315 103.2444 103.7167 103.7500 103.9612 104.2627 104.3199 104.6400 104.8004 104.8746 104.9878 105.1010 105.2420 105.3131 105.3682 105.4159 105.5427 105.7565 105.8139 105.9660 106.0971 106.1894 106.3488 106.4637 106.7450 107.0739 107.2464 107.3396 107.4166 107.5232 107.7576 107.8284 107.9541 108.2228 108.4411 108.6091 108.7772 108.8556 109.1117 109.3016 109.4893 109.5790 109.8711 110.0914 110.2153 110.3782 110.4819 110.6557 110.7545 110.8743 110.9339 110.9920 111.2956 111.3350 111.5025 111.7364 111.9517 112.2948 112.4267 112.5433 112.7902 112.8228 112.9519 113.0012 113.2424 113.3389 113.4207 113.4959 113.8432 113.9035 114.0656 114.1457 114.2634 114.4237 114.5485 114.6607 114.8866 114.9469 115.0698 115.2240 115.2906 115.4947 115.6259 115.6813 115.7579 115.7906 116.0156 116.2440 116.2885 116.5030 116.6032 116.8678 116.9774 117.1728 117.2357 117.3234 117.5523 117.6700 117.6908 117.8110 117.8780 118.0797 118.0980 118.1755 118.2378 118.3198 118.5485 118.6729 118.7357 118.9101 119.1643 119.2711 119.4635 119.6025 119.7340 119.9333 119.9666 120.0840 120.3185 120.3362 120.5378 120.7043 120.8269 120.9684 121.1509 121.2598 121.3969 121.5898 121.8160 121.9245 122.3462 122.5091 122.6722 123.0749 123.1610 123.2570 123.4738 123.8271 124.2760 124.4763 124.6194 124.9405 125.1811 125.3891 125.5861 125.8879 126.1646 126.2888 126.5121 126.9140 127.0720 127.4025 127.5221 127.8473 128.0672 128.3805 128.5187 128.7705 128.8541 129.0105 129.1576 129.3374 129.3982 129.5496 129.7883 129.8710 130.1340 130.1882 130.3424 130.3736 130.7192 130.9744 131.0470 131.3635 131.5075 131.8138 131.9371 132.0360 132.1271 132.3089 132.4933 132.7905 132.9388 133.2405 133.7121 134.0170 134.1819 134.4687 134.5294 134.6587 134.7779 135.1610 135.4787 135.5927 136.0935 136.2119 136.2714 136.9583 136.9636 137.7124 137.7972 137.9574 138.3640 138.7211 138.8984 139.1043 139.2210 139.5200 139.6238 140.0219 140.2210 140.4498 141.1154 141.3232 141.6445 142.1179 142.5575 142.7965 142.9445 143.4541 143.8491 144.0792 144.1706 144.2524 144.5205 144.5570 145.1806 145.2624 145.4847 145.8269 145.9038 146.1473 146.2932 146.9152 147.1004 147.3642 147.3978 147.6158 147.8945 148.0091 148.0546 148.4456 149.0113 149.2396 149.7138 149.8359 150.1578 150.2037 150.3495 150.8923 151.0680 151.5899 151.8252 152.0196 152.6348 152.8579 153.2963 153.8063 154.5184 154.5872 154.7851 155.0783 155.5302 155.6808 156.5025 156.6767 156.9797 157.0248 157.3905 157.8504 158.1347 159.0930 159.2219 159.3469 159.6901 159.7944 160.0836 160.8046 160.8530 160.9845 161.4002 161.8883 162.8514 164.1307 164.3056 165.5308 166.7595 167.7789 169.3223 169.6619 172.1514 172.1978 172.6348 173.5032 174.3287 175.3153 177.4103 178.0286 179.3514 180.7107 182.3535 185.5030 186.3171 187.1968 187.4727 189.2270 189.9117 191.9128 192.1323 193.0156 195.9251 196.4115 199.0586 202.0651 204.8991 206.3769 207.0406 209.7770 211.2925 211.7170 212.8587 605.1936 618.2223 621.0838 625.5296 627.1224 631.2661 631.3714 631.7253 632.2655 633.7044 634.2528 635.1286 636.4893 636.7689 638.0818 639.4192 642.0827 642.7810 647.9505 651.1385 657.4694 658.1353 876.2661 1201.6056 1213.0721 1215.8814</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">-0.060790 0.001292 -0.006866 0.008685 -0.263480 -0.336137 -0.303943 0.002546 0.097944 -0.066803 -0.165856 -0.188997 -0.246341 -0.267840 0.315759 0.037352 0.306437 0.073046 -0.253436 -0.237236 -0.146637 0.194666 -0.105052 -0.141051 0.240943 -0.203508 -0.149602 -0.096699 -0.139098 -0.132069 0.120282 0.103733 0.149215 0.102203 0.077242 0.105512 0.102244 0.109441 0.082521 0.127056 0.135295 0.106094 0.129659 0.135619 0.129238 0.133839 0.127328 0.129057 0.127191</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">35.0608 34.9987 35.0069 34.9913 8.2635 8.3361 8.3039 6.9975 5.9021 6.0668 6.1659 6.1890 6.2463 6.2678 5.6842 5.9626 5.6936 5.9270 6.2534 6.2372 6.1466 5.8053 6.1051 6.1411 5.7591 6.2035 6.1496 6.0967 6.1391 6.1321 0.8797 0.8963 0.8508 0.8978 0.9228 0.8945 0.8978 0.8906 0.9175 0.8729 0.8647 0.8939 0.8703 0.8644 0.8708 0.8662 0.8727 0.8709 0.8728</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">-0.0608 0.0013 -0.0069 0.0087 -0.2635 -0.3361 -0.3039 0.0025 0.0979 -0.0668 -0.1659 -0.1890 -0.2463 -0.2678 0.3158 0.0374 0.3064 0.0730 -0.2534 -0.2372 -0.1466 0.1947 -0.1051 -0.1411 0.2409 -0.2035 -0.1496 -0.0967 -0.1391 -0.1321 0.1203 0.1037 0.1492 0.1022 0.0772 0.1055 0.1022 0.1094 0.0825 0.1271 0.1353 0.1061 0.1297 0.1356 0.1292 0.1338 0.1273 0.1291 0.1272</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2032 1.2354 1.2340 1.2403 2.1131 2.1668 2.0859 3.1193 3.8839 3.7090 3.8959 4.1324 3.8963 3.8928 4.2635 4.3602 3.8238 3.6493 4.0153 4.0196 4.0465 3.8963 3.9655 3.9465 3.7709 4.0485 3.9245 3.9411 3.9841 3.9542 1.0441 1.0286 1.0024 1.0076 1.0074 1.0058 1.0130 1.0074 1.0068 1.0145 1.0219 1.0127 1.0004 1.0021 1.0127 1.0014 0.9987 1.0004 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2032 1.2354 1.2340 1.2403 2.1131 2.1668 2.0859 3.1193 3.8839 3.7090 3.8959 4.1324 3.8963 3.8928 4.2635 4.3602 3.8238 3.6493 4.0153 4.0196 4.0465 3.8963 3.9655 3.9465 3.7709 4.0485 3.9245 3.9411 3.9841 3.9542 1.0441 1.0286 1.0024 1.0076 1.0074 1.0058 1.0130 1.0074 1.0068 1.0145 1.0219 1.0127 1.0004 1.0021 1.0127 1.0014 0.9987 1.0004 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.0811 1.1005 1.0834 1.1218 1.1287 0.8781 2.0235 0.9918 0.9264 3.0557 0.9624 0.8636 0.9560 0.9488 0.9396 0.8925 0.9653 1.0062 1.0104 0.9879 0.9970 0.9929 0.9833 0.9876 0.9851 0.9819 0.9888 0.8995 0.9313 1.0038 1.3576 1.3980 1.4288 0.9647 1.4598 0.9686 1.3839 1.4324 0.9700 0.9634 1.4349 1.3433 1.4446 0.9695 1.4460 0.9691 1.4274 0.9750 1.4355 0.9710 0.9772</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 1 15 2 15 3 15 4 14 4 16 5 14 6 21 6 24 7 18 8 9 8 10 8 12 8 13 9 10 9 11 9 30 10 14 10 31 11 15 11 32 12 33 12 34 12 35 13 36 13 37 13 38 16 17 16 18 16 39 17 19 17 20 19 21 19 40 20 22 20 41 21 23 22 23 22 42 23 43 24 25 24 26 25 27 25 44 26 28 26 45 27 29 27 46 28 29 28 47 29 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031592869</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.143181063537</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-140.76626 140.94703 0.18076 97.39928 -95.80569 1.59359 -62.72619 62.90134 0.17516</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.61335</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.10081</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
