<?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="3.444696"
                        y3="-2.952538"
                        z3="-0.452991"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="1.476117"
                        y3="-1.052115"
                        z3="-2.536594"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.864714"
                        y3="0.897458"
                        z3="-0.16261"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="3.830296"
                        y3="0.420023"
                        z3="-1.05948"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.92507"
                        y3="-1.859957"
                        z3="0.702511"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.733295"
                        y3="-0.518676"
                        z3="2.483956"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.791776"
                        y3="3.600427"
                        z3="-0.182128"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.538367"
                        y3="-3.114357"
                        z3="-0.874157"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.708245"
                        y3="-3.155575"
                        z3="1.698114"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.907063"
                        y3="-2.208671"
                        z3="0.557685"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.162281"
                        y3="-1.744647"
                        z3="1.787135"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.221736"
                        y3="-1.574964"
                        z3="0.21047"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.836538"
                        y3="-3.462355"
                        z3="2.656515"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.199324"
                        y3="-4.34022"
                        z3="1.468679"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.248391"
                        y3="-1.31003"
                        z3="1.724922"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.11262"
                        y3="-0.435555"
                        z3="-0.819619"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.17661"
                        y3="-1.264503"
                        z3="0.369101"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.941521"
                        y3="-0.047097"
                        z3="-0.489921"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.933019"
                        y3="-2.304431"
                        z3="-0.329772"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.048454"
                        y3="1.211989"
                        z3="0.085614"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.521597"
                        y3="-0.192548"
                        z3="-1.80486"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.743961"
                        y3="2.336305"
                        z3="-0.673106"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.212495"
                        y3="0.936063"
                        z3="-2.546125"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.323542"
                        y3="2.198334"
                        z3="-1.99052"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.527697"
                        y3="3.870146"
                        z3="0.941057"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.904662"
                        y3="3.691962"
                        z3="0.950593"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.869841"
                        y3="4.374642"
                        z3="2.050545"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.62227"
                        y3="4.020404"
                        z3="2.089674"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.600636"
                        y3="4.708451"
                        z3="3.181634"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.974945"
                        y3="4.528723"
                        z3="3.207376"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.28606"
                        y3="-2.428489"
                        z3="-0.30395"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.715345"
                        y3="-1.107654"
                        z3="2.468706"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.701009"
                        y3="-1.154672"
                        z3="1.098483"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.44131"
                        y3="-4.292265"
                        z3="2.291825"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.502719"
                        y3="-2.615673"
                        z3="2.821966"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.428751"
                        y3="-3.746846"
                        z3="3.62752"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.991634"
                        y3="-4.145652"
                        z3="0.750618"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.388192"
                        y3="-5.17778"
                        z3="1.09011"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.663686"
                        y3="-4.65716"
                        z3="2.403882"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.729787"
                        y3="-0.994495"
                        z3="1.273582"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.34725"
                        y3="1.308501"
                        z3="1.121279"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.436999"
                        y3="-1.17489"
                        z3="-2.25151"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.881725"
                        y3="0.833056"
                        z3="-3.5705"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.08354"
                        y3="3.081785"
                        z3="-2.567078"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.409838"
                        y3="3.30539"
                        z3="0.074483"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.796502"
                        y3="4.508046"
                        z3="2.022175"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.695464"
                        y3="3.88399"
                        z3="2.100043"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.08878"
                        y3="5.105437"
                        z3="4.048094"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.540654"
                        y3="4.786718"
                        z3="4.092284"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" 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:3.4447,-2.9525,-.453;1.4761,-1.0521,-2.5366;.8647,.8975,-.1626;3.8303,.42,-1.0595;-1.9251,-1.86,.7025;-1.7333,-.5187,2.484;-2.7918,3.6004,-.1821;-4.5384,-3.1144,-.8742;.7082,-3.1556,1.6981;.9071,-2.2087,.5577;.1623,-1.7446,1.7871;2.2217,-1.575,.2105;1.8365,-3.4624,2.6565;-.1993,-4.3402,1.4687;-1.2484,-1.31,1.7249;2.1126,-.4356,-.8196;-3.1766,-1.2645,.3691;-2.9415,-.0471,-.4899;-3.933,-2.3044,-.3298;-3.0485,1.212,.0856;-2.5216,-.1925,-1.8049;-2.744,2.3363,-.6731;-2.2125,.9361,-2.5461;-2.3235,2.1983,-1.9905;-3.5277,3.8701,.9411;-4.9047,3.692,.9506;-2.8698,4.3746,2.0505;-5.6223,4.0204,2.0897;-3.6006,4.7085,3.1816;-4.9749,4.5287,3.2074;.2861,-2.4285,-.3039;.7153,-1.1077,2.4687;2.701,-1.1547,1.0985;2.4413,-4.2923,2.2918;2.5027,-2.6157,2.822;1.4288,-3.7468,3.6275;-.9916,-4.1457,.7506;.3882,-5.1778,1.0901;-.6637,-4.6572,2.4039;-3.7298,-.9945,1.2736;-3.3472,1.3085,1.1213;-2.437,-1.1749,-2.2515;-1.8817,.8331,-3.5705;-2.0835,3.0818,-2.5671;-5.4098,3.3054,.0745;-1.7965,4.508,2.0222;-6.6955,3.884,2.1;-3.0888,5.1054,4.0481;-5.5407,4.7867,4.0923;</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">5876.7080686844 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">6.722e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.666 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">0.745 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.425 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="3.44469607"
                                 y3="-2.95253783"
                                 z3="-0.45299107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="1.47611668"
                                 y3="-1.05211502"
                                 z3="-2.53659407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="0.86471367"
                                 y3="0.8974578"
                                 z3="-0.16261049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="3.83029617"
                                 y3="0.42002299"
                                 z3="-1.05947981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.92506989"
                                 y3="-1.85995727"
                                 z3="0.70251107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.73329475"
                                 y3="-0.51867631"
                                 z3="2.48395558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.79177626"
                                 y3="3.60042745"
                                 z3="-0.18212837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.53836696"
                                 y3="-3.11435672"
                                 z3="-0.87415679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.70824481"
                                 y3="-3.15557545"
                                 z3="1.69811404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.90706262"
                                 y3="-2.20867073"
                                 z3="0.55768453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.16228057"
                                 y3="-1.74464739"
                                 z3="1.78713509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.22173582"
                                 y3="-1.57496411"
                                 z3="0.21047019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.8365383"
                                 y3="-3.46235519"
                                 z3="2.65651483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.19932376"
                                 y3="-4.34022026"
                                 z3="1.46867908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.24839057"
                                 y3="-1.31003036"
                                 z3="1.72492158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.11262"
                                 y3="-0.4355552"
                                 z3="-0.81961852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.17660953"
                                 y3="-1.26450334"
                                 z3="0.3691014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.94152069"
                                 y3="-0.0470975"
                                 z3="-0.48992097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.93301911"
                                 y3="-2.30443113"
                                 z3="-0.32977187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.04845431"
                                 y3="1.21198938"
                                 z3="0.08561375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.52159678"
                                 y3="-0.19254836"
                                 z3="-1.80485994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.74396064"
                                 y3="2.33630541"
                                 z3="-0.6731064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.21249526"
                                 y3="0.9360631"
                                 z3="-2.54612504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.32354174"
                                 y3="2.19833381"
                                 z3="-1.99052031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.52769738"
                                 y3="3.87014573"
                                 z3="0.94105661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.9046619"
                                 y3="3.69196245"
                                 z3="0.95059323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.86984061"
                                 y3="4.37464151"
                                 z3="2.05054532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.62227014"
                                 y3="4.02040406"
                                 z3="2.08967399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.60063587"
                                 y3="4.70845092"
                                 z3="3.18163439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.97494549"
                                 y3="4.52872257"
                                 z3="3.20737575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.28605989"
                                 y3="-2.42848895"
                                 z3="-0.30394995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.7153447"
                                 y3="-1.10765398"
                                 z3="2.46870598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.7010091"
                                 y3="-1.15467162"
                                 z3="1.09848328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.4413102"
                                 y3="-4.29226503"
                                 z3="2.2918249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.50271866"
                                 y3="-2.61567289"
                                 z3="2.82196604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.42875102"
                                 y3="-3.7468457"
                                 z3="3.62751989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.99163391"
                                 y3="-4.14565163"
                                 z3="0.75061791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.38819173"
                                 y3="-5.17777995"
                                 z3="1.09011023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.66368627"
                                 y3="-4.65715998"
                                 z3="2.40388208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.72978685"
                                 y3="-0.99449477"
                                 z3="1.27358217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.34724975"
                                 y3="1.30850054"
                                 z3="1.12127918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.43699877"
                                 y3="-1.17488966"
                                 z3="-2.25150997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.88172462"
                                 y3="0.83305556"
                                 z3="-3.57049987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.08353968"
                                 y3="3.081785"
                                 z3="-2.56707786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.40983816"
                                 y3="3.30539047"
                                 z3="0.07448266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.79650172"
                                 y3="4.50804591"
                                 z3="2.02217512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.69546392"
                                 y3="3.88399044"
                                 z3="2.10004342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.08877963"
                                 y3="5.10543678"
                                 z3="4.04809437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.5406543"
                                 y3="4.78671848"
                                 z3="4.09228372">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 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 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a47" 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:3.4447,-2.9525,-.453;1.4761,-1.0521,-2.5366;.8647,.8975,-.1626;3.8303,.42,-1.0595;-1.9251,-1.86,.7025;-1.7333,-.5187,2.484;-2.7918,3.6004,-.1821;-4.5384,-3.1144,-.8742;.7082,-3.1556,1.6981;.9071,-2.2087,.5577;.1623,-1.7446,1.7871;2.2217,-1.575,.2105;1.8365,-3.4624,2.6565;-.1993,-4.3402,1.4687;-1.2484,-1.31,1.7249;2.1126,-.4356,-.8196;-3.1766,-1.2645,.3691;-2.9415,-.0471,-.4899;-3.933,-2.3044,-.3298;-3.0485,1.212,.0856;-2.5216,-.1925,-1.8049;-2.744,2.3363,-.6731;-2.2125,.9361,-2.5461;-2.3235,2.1983,-1.9905;-3.5277,3.8701,.9411;-4.9047,3.692,.9506;-2.8698,4.3746,2.0505;-5.6223,4.0204,2.0897;-3.6006,4.7085,3.1816;-4.9749,4.5287,3.2074;.2861,-2.4285,-.3039;.7153,-1.1077,2.4687;2.701,-1.1547,1.0985;2.4413,-4.2923,2.2918;2.5027,-2.6157,2.822;1.4288,-3.7468,3.6275;-.9916,-4.1457,.7506;.3882,-5.1778,1.0901;-.6637,-4.6572,2.4039;-3.7298,-.9945,1.2736;-3.3472,1.3085,1.1213;-2.437,-1.1749,-2.2515;-1.8817,.8331,-3.5705;-2.0835,3.0818,-2.5671;-5.4098,3.3054,.0745;-1.7965,4.508,2.0222;-6.6955,3.884,2.1;-3.0888,5.1054,4.0481;-5.5407,4.7867,4.0923;</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="3.444696"
                        y3="-2.952538"
                        z3="-0.452991"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="1.476117"
                        y3="-1.052115"
                        z3="-2.536594"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.864714"
                        y3="0.897458"
                        z3="-0.16261"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="3.830296"
                        y3="0.420023"
                        z3="-1.05948"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.92507"
                        y3="-1.859957"
                        z3="0.702511"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.733295"
                        y3="-0.518676"
                        z3="2.483956"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.791776"
                        y3="3.600427"
                        z3="-0.182128"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.538367"
                        y3="-3.114357"
                        z3="-0.874157"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.708245"
                        y3="-3.155575"
                        z3="1.698114"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.907063"
                        y3="-2.208671"
                        z3="0.557685"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.162281"
                        y3="-1.744647"
                        z3="1.787135"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.221736"
                        y3="-1.574964"
                        z3="0.21047"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.836538"
                        y3="-3.462355"
                        z3="2.656515"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.199324"
                        y3="-4.34022"
                        z3="1.468679"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.248391"
                        y3="-1.31003"
                        z3="1.724922"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.11262"
                        y3="-0.435555"
                        z3="-0.819619"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.17661"
                        y3="-1.264503"
                        z3="0.369101"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.941521"
                        y3="-0.047097"
                        z3="-0.489921"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.933019"
                        y3="-2.304431"
                        z3="-0.329772"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.048454"
                        y3="1.211989"
                        z3="0.085614"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.521597"
                        y3="-0.192548"
                        z3="-1.80486"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.743961"
                        y3="2.336305"
                        z3="-0.673106"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.212495"
                        y3="0.936063"
                        z3="-2.546125"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.323542"
                        y3="2.198334"
                        z3="-1.99052"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.527697"
                        y3="3.870146"
                        z3="0.941057"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.904662"
                        y3="3.691962"
                        z3="0.950593"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.869841"
                        y3="4.374642"
                        z3="2.050545"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.62227"
                        y3="4.020404"
                        z3="2.089674"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.600636"
                        y3="4.708451"
                        z3="3.181634"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.974945"
                        y3="4.528723"
                        z3="3.207376"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.28606"
                        y3="-2.428489"
                        z3="-0.30395"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.715345"
                        y3="-1.107654"
                        z3="2.468706"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.701009"
                        y3="-1.154672"
                        z3="1.098483"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.44131"
                        y3="-4.292265"
                        z3="2.291825"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.502719"
                        y3="-2.615673"
                        z3="2.821966"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.428751"
                        y3="-3.746846"
                        z3="3.62752"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.991634"
                        y3="-4.145652"
                        z3="0.750618"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.388192"
                        y3="-5.17778"
                        z3="1.09011"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.663686"
                        y3="-4.65716"
                        z3="2.403882"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.729787"
                        y3="-0.994495"
                        z3="1.273582"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.34725"
                        y3="1.308501"
                        z3="1.121279"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.436999"
                        y3="-1.17489"
                        z3="-2.25151"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.881725"
                        y3="0.833056"
                        z3="-3.5705"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.08354"
                        y3="3.081785"
                        z3="-2.567078"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.409838"
                        y3="3.30539"
                        z3="0.074483"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.796502"
                        y3="4.508046"
                        z3="2.022175"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.695464"
                        y3="3.88399"
                        z3="2.100043"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.08878"
                        y3="5.105437"
                        z3="4.048094"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.540654"
                        y3="4.786718"
                        z3="4.092284"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" 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:3.4447,-2.9525,-.453;1.4761,-1.0521,-2.5366;.8647,.8975,-.1626;3.8303,.42,-1.0595;-1.9251,-1.86,.7025;-1.7333,-.5187,2.484;-2.7918,3.6004,-.1821;-4.5384,-3.1144,-.8742;.7082,-3.1556,1.6981;.9071,-2.2087,.5577;.1623,-1.7446,1.7871;2.2217,-1.575,.2105;1.8365,-3.4624,2.6565;-.1993,-4.3402,1.4687;-1.2484,-1.31,1.7249;2.1126,-.4356,-.8196;-3.1766,-1.2645,.3691;-2.9415,-.0471,-.4899;-3.933,-2.3044,-.3298;-3.0485,1.212,.0856;-2.5216,-.1925,-1.8049;-2.744,2.3363,-.6731;-2.2125,.9361,-2.5461;-2.3235,2.1983,-1.9905;-3.5277,3.8701,.9411;-4.9047,3.692,.9506;-2.8698,4.3746,2.0505;-5.6223,4.0204,2.0897;-3.6006,4.7085,3.1816;-4.9749,4.5287,3.2074;.2861,-2.4285,-.3039;.7153,-1.1077,2.4687;2.701,-1.1547,1.0985;2.4413,-4.2923,2.2918;2.5027,-2.6157,2.822;1.4288,-3.7468,3.6275;-.9916,-4.1457,.7506;.3882,-5.1778,1.0901;-.6637,-4.6572,2.4039;-3.7298,-.9945,1.2736;-3.3472,1.3085,1.1213;-2.437,-1.1749,-2.2515;-1.8817,.8331,-3.5705;-2.0835,3.0818,-2.5671;-5.4098,3.3054,.0745;-1.7965,4.508,2.0222;-6.6955,3.884,2.1;-3.0888,5.1054,4.0481;-5.5407,4.7867,4.0923;</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">-11427.11116540</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5876.70806868</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-17303.81923409</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-27584.13455329</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">10280.31531920</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.85093891</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.73977351</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00169809</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">161.000006198310</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">161.000006198310</scalar>
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36.6291 36.7991 36.9041 37.0208 37.1107 37.2816 37.3283 37.5783 37.6995 37.7840 37.8586 37.9701 38.1179 38.1661 38.1928 38.2877 38.4307 38.4836 38.5326 38.6194 38.6408 38.7937 38.9930 39.0211 39.0314 39.1435 39.1962 39.3175 39.4102 39.5821 39.6849 39.9297 39.9723 40.0459 40.1714 40.2281 40.2997 40.3931 40.4240 40.5804 40.8074 40.9943 41.0750 41.1513 41.2310 41.2888 41.4108 41.4748 41.6253 41.7793 41.9187 42.0146 42.1053 42.2674 42.3419 42.4520 42.5639 42.6409 42.7634 42.8258 42.9039 42.9515 43.1636 43.1902 43.2595 43.3891 43.4940 43.6711 43.7256 43.8776 43.9234 43.9799 44.1304 44.2303 44.4057 44.4926 44.5253 44.6297 44.7727 44.8087 44.8593 45.1306 45.1807 45.2853 45.3938 45.4695 45.5023 45.6179 45.6810 45.8897 46.0031 46.1572 46.2208 46.3523 46.4402 46.6055 46.6767 46.8056 46.9132 46.9541 46.9944 47.1055 47.2686 47.4873 47.5324 47.6215 47.7493 47.7881 48.0031 48.0497 48.1835 48.3973 48.4645 48.6547 48.7307 48.7382 48.9232 49.0393 49.0941 49.3391 49.5122 49.6664 49.9185 50.0151 50.1246 50.2277 50.2683 50.4893 50.5344 50.6230 50.8093 50.9449 51.0470 51.3075 51.4686 51.7109 51.8107 51.9576 52.1258 52.2862 52.4270 52.5503 52.6611 52.8858 53.1147 53.2003 53.3044 53.4025 53.6630 53.7281 53.8554 54.1738 54.4125 54.6771 54.8926 55.0212 55.1149 55.2532 55.3861 55.5960 55.6457 55.8554 55.8979 56.0155 56.1852 56.2914 56.3959 56.8282 56.9767 57.0880 57.2197 57.3797 57.6801 57.9322 58.1241 58.3033 58.3816 58.6393 58.9837 59.1142 59.2622 59.4187 59.7823 59.9801 60.2497 60.2637 60.3868 60.7846 60.8098 61.2039 61.4181 61.8527 61.9817 62.3444 62.6120 62.7980 63.1144 63.3224 63.5989 63.9309 63.9611 64.1818 64.2622 64.3746 64.7342 65.1053 65.3741 65.6496 65.8274 66.0307 66.1208 66.1914 66.5759 66.6599 66.7890 66.9464 67.3197 67.3259 67.6611 67.9103 68.1532 68.3210 68.6391 68.7343 68.8889 69.2376 69.3194 69.6054 70.0398 70.4953 71.0921 71.2461 71.3732 71.7287 71.9983 72.1731 72.4652 72.7023 72.7973 73.0412 73.1688 73.4484 73.5883 73.8368 74.1203 74.1818 74.3212 74.5265 74.9126 74.9999 75.0267 75.2326 75.3110 75.5333 75.7110 75.9700 76.1228 76.3935 76.5648 76.7157 76.8935 76.9779 77.1329 77.3359 77.5264 77.5654 77.7849 77.8785 78.0915 78.3524 78.4833 78.5807 78.8142 78.9136 79.0270 79.0492 79.2344 79.3819 79.4811 79.5596 79.6417 79.8594 80.1026 80.2791 80.3739 80.4543 80.9303 81.1559 81.2660 81.3243 81.4591 81.7639 81.8613 82.0058 82.1022 82.2099 82.3801 82.5318 82.6696 82.6870 82.8386 82.8944 83.0337 83.1333 83.5110 83.6876 83.8722 83.9282 84.2042 84.2969 84.4514 84.5890 84.6945 84.7572 84.9955 85.0497 85.1168 85.1801 85.3580 85.4410 85.5386 85.6901 85.7427 85.9418 85.9709 86.0684 86.2137 86.3698 86.4811 86.6273 86.7071 86.9407 87.0066 87.1733 87.2214 87.3621 87.5068 87.6872 88.0083 88.1285 88.1838 88.3000 88.3744 88.4463 88.6194 88.7708 88.9207 89.0195 89.1090 89.2203 89.2725 89.4527 89.5118 89.7261 89.8538 89.8826 89.9807 90.1027 90.1994 90.6614 90.8530 90.9656 91.1631 91.3207 91.5615 91.7278 91.7882 91.9886 92.1479 92.2216 92.3354 92.3701 92.5286 92.6078 92.6481 92.7789 92.8749 93.0757 93.1647 93.2379 93.2807 93.4751 93.7360 93.8123 93.8737 94.0192 94.0784 94.1697 94.3534 94.4128 94.5652 94.7458 94.8165 94.8730 95.0611 95.2247 95.4290 95.6052 95.6307 95.8021 95.9057 96.1417 96.3194 96.4128 96.5121 96.7944 96.8744 97.0129 97.1398 97.2552 97.3068 97.3719 97.5088 97.7956 97.9425 98.0303 98.2328 98.2709 98.4480 98.5612 98.6468 98.8198 98.8665 99.1126 99.1860 99.2047 99.4009 99.4782 99.8308 100.0361 100.2279 100.4868 100.6117 100.8353 100.9266 101.1133 101.3286 101.6387 101.7134 101.8343 101.9996 102.3239 102.7333 102.7733 102.8670 103.1996 103.2841 103.5078 103.6938 104.0642 104.2073 104.5054 104.5618 104.7523 104.9066 105.0229 105.1066 105.2443 105.3179 105.4321 105.5530 105.6260 105.7220 105.9460 106.0150 106.1467 106.2533 106.2985 106.5135 106.5556 106.7827 106.9148 107.1547 107.2845 107.3538 107.6165 107.8388 107.9289 108.1726 108.2723 108.5977 108.7812 108.9349 109.0273 109.1239 109.4000 109.7155 109.9573 109.9986 110.2082 110.3008 110.4177 110.5648 110.7286 110.7999 110.8620 111.0485 111.2175 111.4701 111.6684 111.8424 112.0176 112.2101 112.4922 112.6173 112.7061 112.7707 112.9118 112.9636 113.1883 113.2430 113.4842 113.6957 113.9098 114.0377 114.1542 114.2238 114.3298 114.4281 114.5233 114.6836 114.9957 115.0614 115.2551 115.5005 115.5667 115.7628 115.9414 116.0688 116.1994 116.3049 116.3737 116.3939 116.6177 116.6871 116.8958 116.9826 117.0106 117.2120 117.2785 117.4971 117.5707 117.6595 117.7260 117.9905 118.1080 118.2467 118.3869 118.3969 118.4702 118.5375 118.6098 118.8662 118.9357 118.9640 119.1085 119.2761 119.4084 119.5612 119.7542 119.8235 119.9245 120.0192 120.2570 120.3856 120.4668 120.6001 120.7670 120.8412 120.8746 121.1601 121.3031 121.3373 121.8121 121.9418 122.0711 122.2922 122.5166 122.6626 123.0111 123.5671 123.7832 123.9778 124.2695 124.3711 124.5262 124.8907 125.0307 125.1698 125.3498 125.7241 126.2059 126.4484 126.5856 126.9097 127.1003 127.4135 127.7882 127.8572 128.0134 128.0917 128.3167 128.6230 128.7532 128.9956 129.1603 129.2382 129.5262 129.5403 129.7984 129.8865 129.9993 130.3771 130.4829 130.7812 130.8938 131.0444 131.2066 131.3350 131.5442 131.8079 132.0105 132.2679 132.4014 132.4546 132.5860 132.7311 133.0869 133.2983 133.6733 133.6872 133.9706 134.3118 134.5918 134.8692 135.1528 135.2143 135.4272 135.7060 136.2035 136.4618 136.7403 136.9918 137.4163 137.5811 137.8601 138.1897 138.3296 138.5304 138.7435 139.0612 139.2854 139.5148 139.7597 140.1967 140.6877 140.9350 141.0969 141.4418 141.8233 142.2799 142.5125 143.2639 143.4444 143.6265 143.9630 144.0794 144.1829 144.2977 144.6429 144.8042 144.8325 145.2408 145.3988 145.5502 145.9691 146.1614 146.4719 146.6097 146.7783 147.3743 147.4920 147.5492 147.9829 148.1200 148.3620 148.5274 148.7027 149.1059 149.4893 149.7483 149.8158 150.2554 150.3726 150.7765 151.3998 151.5760 151.8404 152.1575 152.6076 152.9472 153.5234 153.7861 154.3587 154.5322 155.2535 155.3370 155.4735 155.9472 156.3384 156.6046 156.8175 157.3939 157.4507 157.6662 157.8481 158.6138 158.9611 159.1938 159.6606 159.7378 159.8795 160.5576 160.8549 160.9598 161.8073 162.4996 162.7319 163.7064 164.4225 166.0084 167.0545 168.2884 168.3977 170.2576 171.9867 172.6468 172.9844 173.6966 174.9216 176.0142 176.9979 178.0125 179.0824 181.6278 182.0638 184.9744 186.7963 187.3696 187.5905 188.6830 190.0255 191.5793 193.1018 193.6302 196.1647 196.5874 198.9314 201.5299 205.8400 206.6500 207.2200 209.9889 211.7982 212.9018 214.9491 605.6110 619.3299 621.1303 624.7387 627.4127 630.6450 631.6969 632.0274 632.6699 633.9865 634.4858 635.2419 636.5551 636.8709 637.3529 640.3947 642.7430 643.3554 647.3394 650.5875 657.2588 658.1389 877.6057 1199.8201 1212.8315 1215.4498</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">-0.060316 -0.011200 -0.010206 0.005441 -0.262057 -0.345064 -0.292704 0.000215 0.084358 -0.080317 -0.120284 -0.185115 -0.251234 -0.243515 0.325571 0.069589 0.302225 0.023416 -0.271474 -0.139697 -0.210251 0.214493 -0.077505 -0.191496 0.219495 -0.162190 -0.171140 -0.118488 -0.105344 -0.126872 0.112342 0.100750 0.146142 0.100224 0.076296 0.105705 0.095351 0.094470 0.094184 0.124748 0.129671 0.116327 0.126309 0.127382 0.133375 0.124066 0.129578 0.126728 0.128017</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">35.0603 35.0112 35.0102 34.9946 8.2621 8.3451 8.2927 6.9998 5.9156 6.0803 6.1203 6.1851 6.2512 6.2435 5.6744 5.9304 5.6978 5.9766 6.2715 6.1397 6.2103 5.7855 6.0775 6.1915 5.7805 6.1622 6.1711 6.1185 6.1053 6.1269 0.8877 0.8992 0.8539 0.8998 0.9237 0.8943 0.9046 0.9055 0.9058 0.8753 0.8703 0.8837 0.8737 0.8726 0.8666 0.8759 0.8704 0.8733 0.8720</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">-0.0603 -0.0112 -0.0102 0.0054 -0.2621 -0.3451 -0.2927 0.0002 0.0844 -0.0803 -0.1203 -0.1851 -0.2512 -0.2435 0.3256 0.0696 0.3022 0.0234 -0.2715 -0.1397 -0.2103 0.2145 -0.0775 -0.1915 0.2195 -0.1622 -0.1711 -0.1185 -0.1053 -0.1269 0.1123 0.1008 0.1461 0.1002 0.0763 0.1057 0.0954 0.0945 0.0942 0.1247 0.1297 0.1163 0.1263 0.1274 0.1334 0.1241 0.1296 0.1267 0.1280</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2018 1.2273 1.2377 1.2397 2.0975 2.1534 2.1140 3.1119 3.8594 3.6767 3.8826 4.1264 3.9134 3.9086 4.2467 4.3121 3.8476 3.6149 4.0186 3.8758 4.0037 3.8534 3.9187 4.0175 3.8266 3.9774 4.0397 3.9450 3.9450 3.9516 1.0453 1.0268 1.0019 1.0072 1.0067 1.0046 1.0155 1.0039 1.0023 1.0177 1.0269 1.0186 1.0008 1.0132 1.0040 1.0124 0.9995 0.9996 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2018 1.2273 1.2377 1.2397 2.0975 2.1534 2.1140 3.1119 3.8594 3.6767 3.8826 4.1264 3.9134 3.9086 4.2467 4.3121 3.8476 3.6149 4.0186 3.8758 4.0037 3.8534 3.9187 4.0175 3.8266 3.9774 4.0397 3.9450 3.9450 3.9516 1.0453 1.0268 1.0019 1.0072 1.0067 1.0046 1.0155 1.0039 1.0023 1.0177 1.0269 1.0186 1.0008 1.0132 1.0040 1.0124 0.9995 0.9996 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">1.0795 1.0817 1.0518 1.1179 1.1318 0.8913 1.9859 1.0281 0.9112 3.0550 0.9416 0.9056 0.9512 0.9511 0.8852 0.8841 0.9773 1.0212 1.0112 0.9893 0.9959 0.9958 0.9826 0.9886 0.9842 0.9889 0.9930 0.9101 0.9177 1.0022 1.3304 1.3865 1.3770 0.9505 1.4273 0.9823 1.3980 1.4459 0.9870 0.9781 1.3834 1.4353 1.4361 0.9676 1.4310 0.9703 1.4273 0.9715 1.4328 0.9721 0.9749</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">-0.033983556</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.145148960721</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-112.87147 113.32716 0.45569 16.92667 -16.40187 0.52479 57.27366 -56.41111 0.86255</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.10772</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.81561</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
