<?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="3.425421"
                        y3="-1.530907"
                        z3="-1.405918"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="3.097149"
                        y3="1.097136"
                        z3="0.821683"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.335957"
                        y3="-0.742285"
                        z3="2.661415"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.248161"
                        y3="-1.608077"
                        z3="1.927156"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.607377"
                        y3="-1.074724"
                        z3="0.864232"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.586398"
                        y3="0.69291"
                        z3="-0.05415"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.557978"
                        y3="2.765338"
                        z3="-2.319473"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.224087"
                        y3="-1.614098"
                        z3="2.80199"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.047135"
                        y3="-1.712775"
                        z3="-1.4688"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.821367"
                        y3="-0.940764"
                        z3="-0.52502"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.511601"
                        y3="-1.446627"
                        z3="-0.04761"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.097714"
                        y3="-1.497974"
                        z3="0.033646"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.252537"
                        y3="-3.156921"
                        z3="-1.796183"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.656183"
                        y3="-0.962756"
                        z3="-2.628897"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.585195"
                        y3="-0.4710"
                        z3="0.235929"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.663693"
                        y3="-0.733315"
                        z3="1.242762"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.765588"
                        y3="-0.27891"
                        z3="1.094666"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.531876"
                        y3="-0.023729"
                        z3="-0.180819"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.571456"
                        y3="-1.036759"
                        z3="2.054102"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.685919"
                        y3="1.2786"
                        z3="-0.627564"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.04315"
                        y3="-1.089481"
                        z3="-0.909921"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.34685"
                        y3="1.519255"
                        z3="-1.825805"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.714916"
                        y3="-0.836196"
                        z3="-2.094373"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.862985"
                        y3="0.459881"
                        z3="-2.560419"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.692158"
                        y3="3.789916"
                        z3="-2.054027"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.312393"
                        y3="3.630694"
                        z3="-2.095618"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.252049"
                        y3="5.032576"
                        z3="-1.797617"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.4984"
                        y3="4.729438"
                        z3="-1.867305"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.425285"
                        y3="6.124645"
                        z3="-1.584928"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.046608"
                        y3="5.978189"
                        z3="-1.613253"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.852187"
                        y3="0.125554"
                        z3="-0.725275"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.522062"
                        y3="-2.320963"
                        z3="0.593711"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.971446"
                        y3="-2.537143"
                        z3="0.348125"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.665302"
                        y3="-3.66478"
                        z3="-2.095776"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.958715"
                        y3="-3.228989"
                        z3="-2.623316"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.666214"
                        y3="-3.715532"
                        z3="-0.956568"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.020742"
                        y3="-1.001887"
                        z3="-3.483343"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.601264"
                        y3="-1.417659"
                        z3="-2.930259"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.844883"
                        y3="0.084674"
                        z3="-2.405532"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.490634"
                        y3="0.673255"
                        z3="1.560221"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.275301"
                        y3="2.097516"
                        z3="-0.051392"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.928424"
                        y3="-2.105638"
                        z3="-0.554736"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.124669"
                        y3="-1.656887"
                        z3="-2.667491"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.380436"
                        y3="0.659609"
                        z3="-3.489375"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.871037"
                        y3="2.6625"
                        z3="-2.294412"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.32869"
                        y3="5.137408"
                        z3="-1.772722"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.424325"
                        y3="4.60298"
                        z3="-1.892681"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.864895"
                        y3="7.093418"
                        z3="-1.388193"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.403613"
                        y3="6.830148"
                        z3="-1.439498"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.4254,-1.5309,-1.4059;3.0971,1.0971,.8217;1.336,-.7423,2.6614;4.2482,-1.6081,1.9272;-2.6074,-1.0747,.8642;-1.5864,.6929,-.0541;-5.558,2.7653,-2.3195;-5.2241,-1.6141,2.802;-.0471,-1.7128,-1.4688;.8214,-.9408,-.525;-.5116,-1.4466,-.0476;2.0977,-1.498,.0336;.2525,-3.1569,-1.7962;-.6562,-.9628,-2.6289;-1.5852,-.471,.2359;2.6637,-.7333,1.2428;-3.7656,-.2789,1.0947;-4.5319,-.0237,-.1808;-4.5715,-1.0368,2.0541;-4.6859,1.2786,-.6276;-5.0431,-1.0895,-.9099;-5.3468,1.5193,-1.8258;-5.7149,-.8362,-2.0944;-5.863,.4599,-2.5604;-4.6922,3.7899,-2.054;-3.3124,3.6307,-2.0956;-5.252,5.0326,-1.7976;-2.4984,4.7294,-1.8673;-4.4253,6.1246,-1.5849;-3.0466,5.9782,-1.6133;.8522,.1256,-.7253;-.5221,-2.321,.5937;1.9714,-2.5371,.3481;-.6653,-3.6648,-2.0958;.9587,-3.229,-2.6233;.6662,-3.7155,-.9566;.0207,-1.0019,-3.4833;-1.6013,-1.4177,-2.9303;-.8449,.0847,-2.4055;-3.4906,.6733,1.5602;-4.2753,2.0975,-.0514;-4.9284,-2.1056,-.5547;-6.1247,-1.6569,-2.6675;-6.3804,.6596,-3.4894;-2.871,2.6625,-2.2944;-6.3287,5.1374,-1.7727;-1.4243,4.603,-1.8927;-4.8649,7.0934,-1.3882;-2.4036,6.8301,-1.4395;</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">5571.7140108736 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">6.741e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.693 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">0.636 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.343 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="3.42542124"
                                 y3="-1.53090665"
                                 z3="-1.40591844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="3.09714883"
                                 y3="1.09713605"
                                 z3="0.82168286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="1.33595685"
                                 y3="-0.74228488"
                                 z3="2.66141451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="4.24816063"
                                 y3="-1.60807654"
                                 z3="1.92715592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.60737733"
                                 y3="-1.07472414"
                                 z3="0.86423222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.58639799"
                                 y3="0.69290973"
                                 z3="-0.05414985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.55797832"
                                 y3="2.76533814"
                                 z3="-2.31947346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-5.22408694"
                                 y3="-1.61409842"
                                 z3="2.80199035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.04713514"
                                 y3="-1.71277458"
                                 z3="-1.46880031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.82136683"
                                 y3="-0.94076366"
                                 z3="-0.52502041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.51160067"
                                 y3="-1.44662724"
                                 z3="-0.04760999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.09771399"
                                 y3="-1.49797449"
                                 z3="0.03364638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.25253749"
                                 y3="-3.15692089"
                                 z3="-1.79618251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.65618299"
                                 y3="-0.96275559"
                                 z3="-2.6288973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.5851954"
                                 y3="-0.47099969"
                                 z3="0.2359286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.66369267"
                                 y3="-0.73331465"
                                 z3="1.24276188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.76558754"
                                 y3="-0.27890965"
                                 z3="1.0946656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.53187582"
                                 y3="-0.02372882"
                                 z3="-0.18081883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.57145614"
                                 y3="-1.03675924"
                                 z3="2.05410156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.68591899"
                                 y3="1.27860014"
                                 z3="-0.62756377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.0431497"
                                 y3="-1.08948104"
                                 z3="-0.90992127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.34685046"
                                 y3="1.51925501"
                                 z3="-1.8258054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.71491572"
                                 y3="-0.83619632"
                                 z3="-2.09437312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.86298459"
                                 y3="0.459881"
                                 z3="-2.56041887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.69215846"
                                 y3="3.78991622"
                                 z3="-2.05402672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.31239265"
                                 y3="3.63069353"
                                 z3="-2.09561798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.25204925"
                                 y3="5.03257636"
                                 z3="-1.79761674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.49839979"
                                 y3="4.72943759"
                                 z3="-1.86730524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.42528478"
                                 y3="6.12464514"
                                 z3="-1.58492796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.04660795"
                                 y3="5.97818922"
                                 z3="-1.61325261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.85218652"
                                 y3="0.12555396"
                                 z3="-0.72527525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.52206236"
                                 y3="-2.32096281"
                                 z3="0.59371114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.97144631"
                                 y3="-2.53714317"
                                 z3="0.34812481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.66530165"
                                 y3="-3.66478037"
                                 z3="-2.09577638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.95871512"
                                 y3="-3.22898877"
                                 z3="-2.62331575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.66621364"
                                 y3="-3.71553153"
                                 z3="-0.95656773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.02074167"
                                 y3="-1.00188698"
                                 z3="-3.48334285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.60126357"
                                 y3="-1.41765873"
                                 z3="-2.93025873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.84488256"
                                 y3="0.08467365"
                                 z3="-2.40553159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.49063355"
                                 y3="0.67325548"
                                 z3="1.56022138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.27530097"
                                 y3="2.09751556"
                                 z3="-0.05139235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.92842366"
                                 y3="-2.10563798"
                                 z3="-0.55473644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.12466869"
                                 y3="-1.65688734"
                                 z3="-2.66749066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.38043574"
                                 y3="0.65960945"
                                 z3="-3.48937522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.87103686"
                                 y3="2.66249954"
                                 z3="-2.29441159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.32869015"
                                 y3="5.13740784"
                                 z3="-1.77272192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.42432504"
                                 y3="4.6029801"
                                 z3="-1.89268069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.86489525"
                                 y3="7.09341789"
                                 z3="-1.38819299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.40361309"
                                 y3="6.83014782"
                                 z3="-1.43949803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Br4NO3">
                           <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">645.8563000000003</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.4254,-1.5309,-1.4059;3.0971,1.0971,.8217;1.336,-.7423,2.6614;4.2482,-1.6081,1.9272;-2.6074,-1.0747,.8642;-1.5864,.6929,-.0541;-5.558,2.7653,-2.3195;-5.2241,-1.6141,2.802;-.0471,-1.7128,-1.4688;.8214,-.9408,-.525;-.5116,-1.4466,-.0476;2.0977,-1.498,.0336;.2525,-3.1569,-1.7962;-.6562,-.9628,-2.6289;-1.5852,-.471,.2359;2.6637,-.7333,1.2428;-3.7656,-.2789,1.0947;-4.5319,-.0237,-.1808;-4.5715,-1.0368,2.0541;-4.6859,1.2786,-.6276;-5.0431,-1.0895,-.9099;-5.3469,1.5193,-1.8258;-5.7149,-.8362,-2.0944;-5.863,.4599,-2.5604;-4.6922,3.7899,-2.054;-3.3124,3.6307,-2.0956;-5.252,5.0326,-1.7976;-2.4984,4.7294,-1.8673;-4.4253,6.1246,-1.5849;-3.0466,5.9782,-1.6133;.8522,.1256,-.7253;-.5221,-2.321,.5937;1.9714,-2.5371,.3481;-.6653,-3.6648,-2.0958;.9587,-3.229,-2.6233;.6662,-3.7155,-.9566;.0207,-1.0019,-3.4833;-1.6013,-1.4177,-2.9303;-.8449,.0847,-2.4055;-3.4906,.6733,1.5602;-4.2753,2.0975,-.0514;-4.9284,-2.1056,-.5547;-6.1247,-1.6569,-2.6675;-6.3804,.6596,-3.4894;-2.871,2.6625,-2.2944;-6.3287,5.1374,-1.7727;-1.4243,4.603,-1.8927;-4.8649,7.0934,-1.3882;-2.4036,6.8301,-1.4395;</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="3.425421"
                        y3="-1.530907"
                        z3="-1.405918"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="3.097149"
                        y3="1.097136"
                        z3="0.821683"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.335957"
                        y3="-0.742285"
                        z3="2.661415"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.248161"
                        y3="-1.608077"
                        z3="1.927156"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.607377"
                        y3="-1.074724"
                        z3="0.864232"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.586398"
                        y3="0.69291"
                        z3="-0.05415"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.557978"
                        y3="2.765338"
                        z3="-2.319473"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.224087"
                        y3="-1.614098"
                        z3="2.80199"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.047135"
                        y3="-1.712775"
                        z3="-1.4688"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.821367"
                        y3="-0.940764"
                        z3="-0.52502"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.511601"
                        y3="-1.446627"
                        z3="-0.04761"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.097714"
                        y3="-1.497974"
                        z3="0.033646"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.252537"
                        y3="-3.156921"
                        z3="-1.796183"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.656183"
                        y3="-0.962756"
                        z3="-2.628897"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.585195"
                        y3="-0.4710"
                        z3="0.235929"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.663693"
                        y3="-0.733315"
                        z3="1.242762"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.765588"
                        y3="-0.27891"
                        z3="1.094666"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.531876"
                        y3="-0.023729"
                        z3="-0.180819"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.571456"
                        y3="-1.036759"
                        z3="2.054102"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.685919"
                        y3="1.2786"
                        z3="-0.627564"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.04315"
                        y3="-1.089481"
                        z3="-0.909921"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.34685"
                        y3="1.519255"
                        z3="-1.825805"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.714916"
                        y3="-0.836196"
                        z3="-2.094373"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.862985"
                        y3="0.459881"
                        z3="-2.560419"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.692158"
                        y3="3.789916"
                        z3="-2.054027"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.312393"
                        y3="3.630694"
                        z3="-2.095618"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.252049"
                        y3="5.032576"
                        z3="-1.797617"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.4984"
                        y3="4.729438"
                        z3="-1.867305"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.425285"
                        y3="6.124645"
                        z3="-1.584928"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.046608"
                        y3="5.978189"
                        z3="-1.613253"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.852187"
                        y3="0.125554"
                        z3="-0.725275"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.522062"
                        y3="-2.320963"
                        z3="0.593711"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.971446"
                        y3="-2.537143"
                        z3="0.348125"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.665302"
                        y3="-3.66478"
                        z3="-2.095776"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.958715"
                        y3="-3.228989"
                        z3="-2.623316"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.666214"
                        y3="-3.715532"
                        z3="-0.956568"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.020742"
                        y3="-1.001887"
                        z3="-3.483343"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.601264"
                        y3="-1.417659"
                        z3="-2.930259"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.844883"
                        y3="0.084674"
                        z3="-2.405532"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.490634"
                        y3="0.673255"
                        z3="1.560221"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.275301"
                        y3="2.097516"
                        z3="-0.051392"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.928424"
                        y3="-2.105638"
                        z3="-0.554736"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.124669"
                        y3="-1.656887"
                        z3="-2.667491"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.380436"
                        y3="0.659609"
                        z3="-3.489375"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.871037"
                        y3="2.6625"
                        z3="-2.294412"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.32869"
                        y3="5.137408"
                        z3="-1.772722"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.424325"
                        y3="4.60298"
                        z3="-1.892681"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.864895"
                        y3="7.093418"
                        z3="-1.388193"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.403613"
                        y3="6.830148"
                        z3="-1.439498"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.4254,-1.5309,-1.4059;3.0971,1.0971,.8217;1.336,-.7423,2.6614;4.2482,-1.6081,1.9272;-2.6074,-1.0747,.8642;-1.5864,.6929,-.0541;-5.558,2.7653,-2.3195;-5.2241,-1.6141,2.802;-.0471,-1.7128,-1.4688;.8214,-.9408,-.525;-.5116,-1.4466,-.0476;2.0977,-1.498,.0336;.2525,-3.1569,-1.7962;-.6562,-.9628,-2.6289;-1.5852,-.471,.2359;2.6637,-.7333,1.2428;-3.7656,-.2789,1.0947;-4.5319,-.0237,-.1808;-4.5715,-1.0368,2.0541;-4.6859,1.2786,-.6276;-5.0431,-1.0895,-.9099;-5.3468,1.5193,-1.8258;-5.7149,-.8362,-2.0944;-5.863,.4599,-2.5604;-4.6922,3.7899,-2.054;-3.3124,3.6307,-2.0956;-5.252,5.0326,-1.7976;-2.4984,4.7294,-1.8673;-4.4253,6.1246,-1.5849;-3.0466,5.9782,-1.6133;.8522,.1256,-.7253;-.5221,-2.321,.5937;1.9714,-2.5371,.3481;-.6653,-3.6648,-2.0958;.9587,-3.229,-2.6233;.6662,-3.7155,-.9566;.0207,-1.0019,-3.4833;-1.6013,-1.4177,-2.9303;-.8449,.0847,-2.4055;-3.4906,.6733,1.5602;-4.2753,2.0975,-.0514;-4.9284,-2.1056,-.5547;-6.1247,-1.6569,-2.6675;-6.3804,.6596,-3.4894;-2.871,2.6625,-2.2944;-6.3287,5.1374,-1.7727;-1.4243,4.603,-1.8927;-4.8649,7.0934,-1.3882;-2.4036,6.8301,-1.4395;</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">-11427.11363560</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5571.71401087</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-16998.82764647</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-26973.78548364</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">9974.95783717</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.85833538</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.74469978</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00169788</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">160.999898331118</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">160.999898331118</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">321.999796662237</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-389.812413043843</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1264">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1264">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1264"
                            units="nonsi:electronvolt">-13141.9023 -13141.8208 -13141.8023 -13141.4350 -1704.4401 -1704.3595 -1704.3425 -1703.9765 -1535.7783 -1535.6971 -1535.6933 -1535.6931 -1535.6801 -1535.6136 -1535.6121 -1535.5966 -1535.5943 -1535.3112 -1535.2347 -1535.2315 -525.4467 -524.7908 -523.5754 -392.8077 -284.8571 -283.8825 -283.1133 -282.6416 -281.9341 -281.6755 -281.1130 -281.0209 -280.8622 -280.7917 -280.7467 -280.2810 -280.2555 -280.1626 -280.1349 -280.0061 -280.0039 -279.9796 -279.9431 -279.8998 -279.8268 -279.7838 -240.4624 -240.3838 -240.3681 -239.9958 -181.3302 -181.2536 -181.2385 -180.9837 -180.9787 -180.9040 -180.8998 -180.8888 -180.8827 -180.8470 -180.5258 -180.5215 -75.5205 -75.4447 -75.4285 -75.4262 -75.4224 -75.3486 -75.3447 -75.3342 -75.3288 -75.1383 -75.1377 -75.0585 -75.0578 -75.0420 -75.0414 -75.0392 -74.9523 -74.9495 -74.6857 -74.6850 -34.3773 -33.2015 -31.7883 -28.6272 -28.3072 -27.8027 -27.4101 -26.8347 -25.6847 -25.5128 -24.7264 -24.6869 -24.3828 -24.0479 -23.8502 -23.7492 -23.2247 -22.7893 -22.5131 -21.4740 -20.8817 -20.3081 -19.9096 -19.6619 -19.4291 -18.8805 -18.6346 -18.1963 -17.7461 -17.3496 -17.2660 -16.7584 -16.5637 -16.4203 -16.2476 -16.0796 -15.9616 -15.7839 -15.4952 -15.3861 -15.0651 -14.9504 -14.7350 -14.6165 -14.5051 -14.3348 -14.1927 -14.0777 -13.9910 -13.6744 -13.6239 -13.4889 -13.3383 -13.3015 -13.0558 -12.9305 -12.8563 -12.6911 -12.6519 -12.4353 -12.3056 -12.2012 -11.9005 -11.7580 -11.5965 -11.5396 -11.3994 -11.1855 -11.0199 -10.9587 -10.8210 -10.6554 -10.3642 -10.2213 -10.0357 -9.8625 -9.6199 -9.5435 -8.6019 0.2334 0.6824 0.8039 1.1964 1.4853 1.5630 1.5790 1.9003 2.3278 2.5698 2.7569 2.9142 3.0514 3.4082 3.4658 3.6834 3.8241 3.9623 4.1963 4.2346 4.2910 4.5020 4.6209 4.6596 4.7138 4.8641 4.9558 5.1412 5.2116 5.3712 5.4827 5.5622 5.7178 5.8148 5.8558 5.9100 5.9576 6.0586 6.2735 6.2993 6.5469 6.7016 6.7375 6.8811 6.9343 6.9489 7.1484 7.2637 7.3554 7.3719 7.4082 7.5099 7.6749 7.6977 7.7523 7.8539 7.9954 8.0494 8.0860 8.1347 8.2722 8.2947 8.3167 8.4236 8.4941 8.5457 8.6053 8.6704 8.7102 8.8730 8.9474 9.1090 9.1788 9.2217 9.3126 9.3393 9.4031 9.5068 9.6629 9.7139 9.7763 9.8314 9.9635 10.0417 10.0804 10.1690 10.3057 10.3463 10.5326 10.5972 10.6955 10.8767 11.0074 11.0581 11.0659 11.1516 11.3160 11.3654 11.5032 11.5867 11.6278 11.6855 11.8354 11.8880 11.9212 12.0966 12.2460 12.2944 12.3351 12.4104 12.5223 12.6079 12.6671 12.7392 12.8801 12.9280 13.0360 13.1048 13.1974 13.2958 13.3479 13.5595 13.6241 13.6930 13.7879 13.8563 13.9691 14.0150 14.0759 14.2528 14.2674 14.3474 14.4141 14.5437 14.6805 14.7287 14.8351 14.9901 15.0375 15.1026 15.2805 15.3422 15.4480 15.4889 15.5332 15.5683 15.7067 15.7755 15.8536 16.0246 16.1117 16.1537 16.2523 16.2646 16.3930 16.4546 16.5685 16.7467 16.8159 16.8955 17.0328 17.2346 17.3193 17.4147 17.4633 17.5881 17.6660 17.7292 17.7972 17.9555 18.2720 18.4958 18.5789 18.6852 18.9186 19.0057 19.0688 19.2238 19.4071 19.5232 19.5813 19.8731 19.9535 20.1261 20.2078 20.3265 20.3619 20.4843 20.5667 20.7302 20.7868 20.9170 21.0772 21.1466 21.3101 21.4691 21.5428 21.6553 21.6996 21.7699 21.8698 22.0580 22.1506 22.2379 22.4237 22.5567 22.6393 22.8143 22.9780 23.1488 23.1772 23.4100 23.5615 23.7947 23.8532 23.9135 24.0934 24.2617 24.2824 24.4660 24.5115 24.8781 24.9687 25.0255 25.1192 25.1818 25.2398 25.4881 25.5079 25.7653 25.8970 25.9887 26.0828 26.3757 26.5091 26.6645 26.7473 26.8845 26.9769 27.2337 27.4026 27.5021 27.5894 27.6871 27.7731 27.8209 28.0385 28.3253 28.3439 28.4693 28.5766 28.7426 28.7980 29.0913 29.1780 29.2595 29.3288 29.5058 29.5613 29.6421 29.8087 29.9475 29.9646 30.1690 30.3621 30.3770 30.5361 30.6181 30.7741 30.9844 31.0510 31.2030 31.2983 31.5655 31.7325 31.9630 32.0088 32.1208 32.2578 32.4832 32.6832 32.7078 32.7750 32.8412 32.9917 33.1633 33.1887 33.3510 33.4745 33.5906 33.7702 33.8302 33.9775 34.1412 34.2572 34.3320 34.6669 34.8366 34.9757 35.0188 35.2028 35.3247 35.5401 35.5682 35.6574 35.8001 35.9315 36.1473 36.2349 36.3231 36.3776 36.6074 36.7177 36.9459 37.0860 37.1564 37.2342 37.2840 37.3907 37.5933 37.7135 37.8271 37.8541 37.9136 38.0670 38.1440 38.2109 38.3136 38.3232 38.3913 38.4502 38.5211 38.6045 38.6662 38.7370 38.8949 38.9293 39.0118 39.1870 39.2216 39.5177 39.6646 39.7419 39.7687 39.8311 39.9872 40.0090 40.1350 40.3145 40.4352 40.4458 40.5766 40.6466 40.8471 40.9278 41.0237 41.1121 41.2434 41.2704 41.4387 41.5064 41.5368 41.7570 41.8342 41.9874 42.1764 42.2862 42.3494 42.4519 42.5879 42.7081 42.7563 42.9069 43.0132 43.0413 43.1477 43.2910 43.3685 43.4742 43.6306 43.8092 43.8125 43.9677 43.9860 44.2436 44.3326 44.3606 44.4632 44.5486 44.6297 44.6948 44.7431 44.7887 44.9471 45.0735 45.2185 45.3261 45.5265 45.5426 45.6730 45.6787 45.7406 45.9520 46.0827 46.1314 46.1896 46.2799 46.3784 46.5309 46.5794 46.7051 46.7942 46.8882 46.9648 47.1262 47.1955 47.3082 47.4478 47.4937 47.5391 47.7108 47.8940 47.9777 48.0560 48.0890 48.3501 48.4953 48.5808 48.7025 48.8328 48.9901 49.1717 49.1922 49.3652 49.4316 49.5454 49.8381 49.9200 50.2364 50.3821 50.5111 50.7293 50.8422 50.9678 50.9849 51.3619 51.5219 51.6838 51.7775 51.9499 52.1261 52.3114 52.4315 52.5610 52.7444 52.7740 52.9230 53.0410 53.0757 53.1925 53.4505 53.6926 54.0319 54.0862 54.4330 54.6517 54.7593 54.7783 54.9641 55.2962 55.3534 55.5023 55.5843 55.8064 56.0819 56.1611 56.4584 56.5989 56.6609 56.7625 56.8889 57.0805 57.2198 57.4261 57.5042 57.7954 57.9802 58.1328 58.3331 58.4660 58.9565 59.1299 59.2947 59.4853 59.7392 59.8290 60.2041 60.3212 60.5302 60.7486 60.9255 61.1748 61.5548 61.9426 62.0565 62.5547 62.6546 63.0281 63.3913 63.5947 63.6975 63.7528 64.0029 64.3134 64.5469 64.6927 64.9326 65.1320 65.2598 65.3407 65.7245 65.9304 66.0493 66.2861 66.7362 66.8398 67.1214 67.2991 67.5322 67.6847 67.8577 68.0553 68.3765 68.5245 68.8360 69.0026 69.1772 69.3676 69.5515 69.8738 70.0781 70.8822 71.1157 71.6314 71.8356 71.9243 72.1648 72.4029 72.6503 72.8884 73.1245 73.1557 73.2919 73.5334 73.6236 73.7321 73.9861 74.3307 74.3592 74.5609 74.7890 74.8709 75.1729 75.4248 75.7026 75.8082 76.0455 76.1123 76.3219 76.4064 76.5710 76.6722 76.9637 77.1050 77.3435 77.3641 77.4971 77.7868 77.9303 78.2236 78.2979 78.5205 78.6523 78.7236 78.7621 78.8307 78.8800 79.1722 79.2346 79.4829 79.5352 79.6463 79.8186 79.9328 80.0808 80.2730 80.3378 80.5448 80.7183 81.0870 81.2117 81.3742 81.4153 81.4632 81.5663 81.7657 81.9257 81.9798 82.0773 82.3137 82.3772 82.7405 82.8686 82.9976 83.1729 83.3559 83.5583 83.7034 83.8592 84.0543 84.0638 84.1501 84.3465 84.4445 84.6195 84.6528 84.7996 84.9973 85.0836 85.2563 85.3361 85.3917 85.5244 85.5538 85.6324 85.8034 85.8767 86.1510 86.1912 86.3398 86.4746 86.5961 86.6602 86.7044 87.0332 87.2180 87.3297 87.5553 87.7665 87.8053 87.8758 88.0707 88.2497 88.3682 88.5150 88.5410 88.6649 88.8579 89.1520 89.2166 89.2654 89.3942 89.4288 89.5609 89.7447 89.7814 89.9703 90.0605 90.1546 90.3842 90.6406 90.7582 91.0125 91.0638 91.3366 91.5083 91.5924 91.6722 91.8791 91.9782 92.0554 92.2177 92.4651 92.4802 92.5656 92.6211 92.8333 92.8917 92.9887 93.1218 93.1761 93.2936 93.3045 93.3749 93.6100 93.7084 93.7709 93.8640 94.0868 94.2227 94.3733 94.4432 94.5439 94.8472 95.0035 95.1986 95.2421 95.4602 95.5305 95.5799 95.7174 95.8849 96.0202 96.1808 96.3724 96.5425 96.5972 96.7548 96.9243 96.9870 97.1063 97.2264 97.3228 97.5236 97.7085 97.8192 97.9997 98.0654 98.2056 98.2528 98.3685 98.5474 98.6146 98.7753 98.9424 98.9879 99.1773 99.3105 99.4310 99.7330 99.8740 99.8894 100.1333 100.4673 100.7768 101.0150 101.0893 101.3221 101.6055 101.7694 102.0929 102.1412 102.3049 102.6300 102.6667 102.8872 103.0397 103.1520 103.4453 103.6610 103.9049 104.0770 104.2715 104.5639 104.6710 104.7960 104.9030 105.1106 105.2836 105.3026 105.3954 105.4807 105.6688 105.6973 105.7999 106.0127 106.0975 106.2918 106.3492 106.4871 106.8664 106.8732 107.0188 107.1717 107.2814 107.4017 107.5028 107.6964 107.8408 108.0242 108.2649 108.4906 108.6998 108.8371 109.0403 109.3527 109.5603 109.5936 109.9341 109.9819 110.1832 110.3656 110.4738 110.5237 110.6898 110.7590 110.9360 111.0121 111.2881 111.3772 111.4406 111.7334 111.9557 112.2989 112.4768 112.5995 112.7001 112.7692 112.7943 112.9452 113.0658 113.2336 113.3084 113.4348 113.5455 113.6315 113.8488 113.9466 114.1598 114.3087 114.6110 114.6475 114.7407 114.8795 115.0973 115.1521 115.2662 115.4590 115.6764 115.7087 115.8124 115.9625 116.0652 116.1848 116.2422 116.3245 116.4820 116.7387 116.8592 116.9995 117.0173 117.2060 117.3402 117.5779 117.7301 117.7668 117.8694 117.9285 118.1142 118.2128 118.2513 118.3749 118.5487 118.6462 118.7469 118.8749 118.9321 118.9879 119.2871 119.3465 119.7297 119.7834 120.0076 120.1119 120.1724 120.3168 120.4415 120.4731 120.6281 121.0165 121.0883 121.1572 121.2971 121.5500 121.8114 122.0376 122.0544 122.1996 122.6983 122.7691 123.2195 123.4457 123.5329 123.8564 124.1740 124.2295 124.3528 124.7005 125.0761 125.5050 125.6578 125.7511 125.8122 126.3608 126.6051 126.9186 127.1783 127.2211 127.6951 127.7891 127.9242 128.0648 128.5797 128.6968 128.7682 129.0560 129.1790 129.2608 129.3280 129.5850 129.6941 129.9006 130.0449 130.1275 130.3862 130.6041 130.7287 130.9176 131.1291 131.3561 131.5959 131.7454 131.8768 132.0091 132.0234 132.2311 132.6485 132.8061 133.0162 133.2032 133.2907 133.6581 133.8794 133.9325 134.5317 134.5660 134.7541 135.1069 135.1964 135.5073 135.9630 136.3612 136.7878 137.1112 137.2514 137.6980 137.9418 138.1699 138.4000 138.7392 138.8310 139.0538 139.2515 139.3397 139.5939 139.9280 140.2087 141.0162 141.2049 141.6303 141.7255 142.2758 142.6325 142.9519 143.2823 143.7965 143.8677 144.0878 144.1601 144.3226 144.4106 144.4891 144.9864 145.1142 145.4513 145.5734 146.0606 146.0829 146.5283 146.6926 147.0636 147.0902 147.4704 147.7581 148.0458 148.1523 148.2981 148.3954 148.9440 149.0290 149.3779 149.6212 149.7728 150.2122 150.3129 150.5602 151.0371 151.5473 151.9654 152.1846 152.2815 152.6495 153.0444 153.6490 154.3339 154.4593 154.7277 155.4022 155.6687 155.8691 156.2470 156.6239 156.8571 156.9628 157.2904 157.5029 157.8976 158.5978 158.8154 159.2935 159.6007 159.9069 160.1144 160.5120 160.7409 161.7706 162.0144 162.3687 162.7089 163.0932 164.4350 165.3031 167.1044 167.8988 168.9875 170.1691 171.7410 172.4411 172.7160 172.9257 174.4369 175.3647 177.6954 178.1568 178.9656 181.0404 182.5560 185.4112 186.3820 186.7305 187.4701 189.1975 189.5195 192.1835 192.3308 193.2619 194.9804 197.0280 199.1068 202.4466 205.1639 206.4529 206.8286 209.7742 211.2748 211.7446 212.8062 605.0480 618.0391 620.8899 625.4327 626.8295 630.5224 631.5053 631.8321 632.4042 634.1314 634.2471 635.2376 636.6230 636.8389 637.6475 639.4909 642.7199 643.7852 647.7517 650.5244 657.2558 658.1862 876.5607 1200.8627 1212.8406 1215.0385</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">-0.060796 0.000777 -0.006539 0.009944 -0.250212 -0.368038 -0.294750 0.000844 0.070471 -0.069876 -0.161530 -0.177112 -0.249273 -0.232477 0.354844 0.032617 0.313437 0.029384 -0.256593 -0.158377 -0.213710 0.255032 -0.084622 -0.204299 0.262915 -0.177181 -0.216523 -0.111376 -0.088660 -0.143732 0.121562 0.103139 0.149781 0.103787 0.101331 0.076675 0.098619 0.093315 0.083768 0.118205 0.121457 0.123389 0.129551 0.129282 0.134571 0.125948 0.127943 0.126784 0.126308</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Br Br Br Br O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">35.0608 34.9992 35.0065 34.9901 8.2502 8.3680 8.2947 6.9992 5.9295 6.0699 6.1615 6.1771 6.2493 6.2325 5.6452 5.9674 5.6866 5.9706 6.2566 6.1584 6.2137 5.7450 6.0846 6.2043 5.7371 6.1772 6.2165 6.1114 6.0887 6.1437 0.8784 0.8969 0.8502 0.8962 0.8987 0.9233 0.9014 0.9067 0.9162 0.8818 0.8785 0.8766 0.8704 0.8707 0.8654 0.8741 0.8721 0.8732 0.8737</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">35.0000 35.0000 35.0000 35.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0608 0.0008 -0.0065 0.0099 -0.2502 -0.3680 -0.2947 0.0008 0.0705 -0.0699 -0.1615 -0.1771 -0.2493 -0.2325 0.3548 0.0326 0.3134 0.0294 -0.2566 -0.1584 -0.2137 0.2550 -0.0846 -0.2043 0.2629 -0.1772 -0.2165 -0.1114 -0.0887 -0.1437 0.1216 0.1031 0.1498 0.1038 0.1013 0.0767 0.0986 0.0933 0.0838 0.1182 0.1215 0.1234 0.1296 0.1293 0.1346 0.1259 0.1279 0.1268 0.1263</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2027 1.2342 1.2343 1.2413 2.1374 2.1376 2.1250 3.1186 3.8980 3.7014 3.9069 4.1101 3.9012 3.9035 4.2190 4.3611 3.8459 3.6139 4.0190 3.9344 4.0350 3.8640 3.9303 4.0391 3.7851 3.9551 4.0434 3.9526 3.9299 3.9627 1.0433 1.0277 1.0027 1.0047 1.0081 1.0080 1.0054 1.0029 1.0221 1.0180 1.0164 1.0175 0.9989 1.0121 0.9986 1.0143 0.9999 0.9987 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2027 1.2342 1.2343 1.2413 2.1374 2.1376 2.1250 3.1186 3.8980 3.7014 3.9069 4.1101 3.9012 3.9035 4.2190 4.3611 3.8459 3.6139 4.0190 3.9344 4.0350 3.8640 3.9303 4.0391 3.7851 3.9551 4.0434 3.9526 3.9299 3.9627 1.0433 1.0277 1.0027 1.0047 1.0081 1.0080 1.0054 1.0029 1.0221 1.0180 1.0164 1.0175 0.9989 1.0121 0.9986 1.0143 0.9999 0.9987 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.0765 1.1021 1.0852 1.1250 1.1501 0.8923 1.9609 1.0075 0.9402 3.0591 0.9612 0.8657 0.9525 0.9577 0.9329 0.8902 0.9629 1.0120 1.0157 0.9812 0.9979 0.9883 0.9936 0.9842 0.9893 0.9915 0.9828 0.8923 0.9290 1.0061 1.3440 1.3828 1.3908 0.9464 1.4530 0.9707 1.4145 1.4401 0.9764 0.9689 1.3690 1.4156 1.4383 0.9644 1.4425 0.9713 1.4344 0.9730 1.4250 0.9740 0.9775</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">-0.030233636</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.143869236454</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-152.85585 153.20446 0.34861 34.31574 -34.28301 0.03273 -62.14033 60.89340 -1.24693</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.29516</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.29204</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
