<?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="3.753719"
                        y3="-0.475112"
                        z3="-1.161369"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.733848"
                        y3="0.299257"
                        z3="2.077241"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.742628"
                        y3="-2.126447"
                        z3="1.965411"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="3.793788"
                        y3="-2.608315"
                        z3="1.508651"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.501707"
                        y3="-0.832938"
                        z3="0.156416"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.468614"
                        y3="1.152455"
                        z3="0.094886"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.498717"
                        y3="3.442788"
                        z3="-1.806073"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.60364"
                        y3="-2.105165"
                        z3="2.361646"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.359897"
                        y3="-0.231791"
                        z3="-2.035518"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.999214"
                        y3="-0.253995"
                        z3="-0.68629"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.409851"
                        y3="-0.772888"
                        z3="-0.844562"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.125701"
                        y3="-1.176312"
                        z3="-0.328082"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.739013"
                        y3="-1.259278"
                        z3="-3.077255"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.034447"
                        y3="1.115158"
                        z3="-2.633628"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.48468"
                        y3="-0.019874"
                        z3="-0.165298"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.34915"
                        y3="-1.363732"
                        z3="1.182049"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.613345"
                        y3="-0.237711"
                        z3="0.827013"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.618718"
                        y3="0.290156"
                        z3="-0.166128"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.166365"
                        y3="-1.291875"
                        z3="1.679001"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.588077"
                        y3="1.639275"
                        z3="-0.493082"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.521769"
                        y3="-0.564309"
                        z3="-0.785755"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.457383"
                        y3="2.129523"
                        z3="-1.459776"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.397905"
                        y3="-0.058336"
                        z3="-1.731747"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.365531"
                        y3="1.282137"
                        z3="-2.079265"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.34922"
                        y3="4.181807"
                        z3="-1.858085"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.170582"
                        y3="3.683395"
                        z3="-2.399113"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.416179"
                        y3="5.488478"
                        z3="-1.398366"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.056803"
                        y3="4.505046"
                        z3="-2.470878"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.296834"
                        y3="6.301782"
                        z3="-1.486257"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.112084"
                        y3="5.814339"
                        z3="-2.01688"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.059272"
                        y3="0.721652"
                        z3="-0.21457"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.548667"
                        y3="-1.847537"
                        z3="-0.847538"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.976019"
                        y3="-2.172537"
                        z3="-0.751432"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.070009"
                        y3="-1.37117"
                        z3="-3.800308"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.631603"
                        y3="-0.947507"
                        z3="-3.619963"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.932592"
                        y3="-2.2477"
                        z3="-2.660323"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.808552"
                        y3="1.036623"
                        z3="-3.323092"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.209314"
                        y3="1.864155"
                        z3="-1.884457"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.894363"
                        y3="1.474253"
                        z3="-3.201029"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.273333"
                        y3="0.572202"
                        z3="1.479433"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.881987"
                        y3="2.299328"
                        z3="-0.006027"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.554045"
                        y3="-1.614391"
                        z3="-0.525052"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.110595"
                        y3="-0.715949"
                        z3="-2.210689"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.043411"
                        y3="1.680166"
                        z3="-2.82264"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.116937"
                        y3="2.664787"
                        z3="-2.761125"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.342587"
                        y3="5.861103"
                        z3="-0.981651"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.139225"
                        y3="4.115018"
                        z3="-2.8916"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.35226"
                        y3="7.32168"
                        z3="-1.129612"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.23892"
                        y3="6.449458"
                        z3="-2.077552"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" 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 a48" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.7537,-.4751,-1.1614;2.7338,.2993,2.0772;.7426,-2.1264,1.9654;3.7938,-2.6083,1.5087;-2.5017,-.8329,.1564;-1.4686,1.1525,.0949;-5.4987,3.4428,-1.8061;-4.6036,-2.1052,2.3616;.3599,-.2318,-2.0355;.9992,-.254,-.6863;-.4099,-.7729,-.8446;2.1257,-1.1763,-.3281;.739,-1.2593,-3.0773;.0344,1.1152,-2.6336;-1.4847,-.0199,-.1653;2.3491,-1.3637,1.182;-3.6133,-.2377,.827;-4.6187,.2902,-.1661;-4.1664,-1.2919,1.679;-4.5881,1.6393,-.4931;-5.5218,-.5643,-.7858;-5.4574,2.1295,-1.4598;-6.3979,-.0583,-1.7317;-6.3655,1.2821,-2.0793;-4.3492,4.1818,-1.8581;-3.1706,3.6834,-2.3991;-4.4162,5.4885,-1.3984;-2.0568,4.505,-2.4709;-3.2968,6.3018,-1.4863;-2.1121,5.8143,-2.0169;1.0593,.7217,-.2146;-.5487,-1.8475,-.8475;1.976,-2.1725,-.7514;-.07,-1.3712,-3.8003;1.6316,-.9475,-3.62;.9326,-2.2477,-2.6603;-.8086,1.0366,-3.3231;-.2093,1.8642,-1.8845;.8944,1.4743,-3.201;-3.2733,.5722,1.4794;-3.882,2.2993,-.006;-5.554,-1.6144,-.5251;-7.1106,-.7159,-2.2107;-7.0434,1.6802,-2.8226;-3.1169,2.6648,-2.7611;-5.3426,5.8611,-.9817;-1.1392,4.115,-2.8916;-3.3523,7.3217,-1.1296;-1.2389,6.4495,-2.0776;</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">5612.6438362584 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">6.901e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.663 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.617 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.296 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="3.75371896"
                                 y3="-0.47511208"
                                 z3="-1.16136901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="2.73384808"
                                 y3="0.29925749"
                                 z3="2.07724127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="0.7426283"
                                 y3="-2.1264466"
                                 z3="1.96541135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="3.79378792"
                                 y3="-2.60831474"
                                 z3="1.50865079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.50170727"
                                 y3="-0.83293784"
                                 z3="0.15641625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.46861422"
                                 y3="1.15245456"
                                 z3="0.09488638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.49871688"
                                 y3="3.44278832"
                                 z3="-1.80607336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.60364022"
                                 y3="-2.10516467"
                                 z3="2.36164601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.35989665"
                                 y3="-0.2317912"
                                 z3="-2.03551757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.9992142"
                                 y3="-0.25399482"
                                 z3="-0.68629026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.40985114"
                                 y3="-0.77288791"
                                 z3="-0.84456233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.12570117"
                                 y3="-1.17631221"
                                 z3="-0.32808188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.7390127"
                                 y3="-1.25927784"
                                 z3="-3.07725494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.03444695"
                                 y3="1.1151582"
                                 z3="-2.63362794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.48468037"
                                 y3="-0.01987377"
                                 z3="-0.16529849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.34914964"
                                 y3="-1.36373201"
                                 z3="1.18204881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.6133446"
                                 y3="-0.23771122"
                                 z3="0.82701318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.61871772"
                                 y3="0.29015554"
                                 z3="-0.16612752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.16636546"
                                 y3="-1.29187526"
                                 z3="1.67900133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.58807689"
                                 y3="1.63927494"
                                 z3="-0.49308202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.52176868"
                                 y3="-0.56430932"
                                 z3="-0.78575495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.45738285"
                                 y3="2.1295225"
                                 z3="-1.45977571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.39790545"
                                 y3="-0.05833561"
                                 z3="-1.73174722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.36553133"
                                 y3="1.28213749"
                                 z3="-2.07926529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.34922034"
                                 y3="4.18180736"
                                 z3="-1.85808502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.17058191"
                                 y3="3.68339455"
                                 z3="-2.39911283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.41617938"
                                 y3="5.48847796"
                                 z3="-1.39836622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.0568029"
                                 y3="4.50504649"
                                 z3="-2.47087827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.29683356"
                                 y3="6.30178236"
                                 z3="-1.48625672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.11208408"
                                 y3="5.81433883"
                                 z3="-2.01687974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.05927232"
                                 y3="0.72165234"
                                 z3="-0.21457009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.5486674"
                                 y3="-1.84753726"
                                 z3="-0.84753817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.976019"
                                 y3="-2.17253744"
                                 z3="-0.75143153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.07000919"
                                 y3="-1.37116994"
                                 z3="-3.80030815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.63160285"
                                 y3="-0.94750659"
                                 z3="-3.61996325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.93259241"
                                 y3="-2.24770001"
                                 z3="-2.66032335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.80855241"
                                 y3="1.03662262"
                                 z3="-3.32309152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.20931379"
                                 y3="1.86415462"
                                 z3="-1.88445729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.89436258"
                                 y3="1.47425339"
                                 z3="-3.20102934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.27333314"
                                 y3="0.57220165"
                                 z3="1.47943303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.88198665"
                                 y3="2.29932756"
                                 z3="-0.006027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.55404536"
                                 y3="-1.61439073"
                                 z3="-0.5250515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.11059505"
                                 y3="-0.71594856"
                                 z3="-2.21068943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.04341075"
                                 y3="1.6801661"
                                 z3="-2.82264021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.11693667"
                                 y3="2.66478748"
                                 z3="-2.76112535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.34258712"
                                 y3="5.86110308"
                                 z3="-0.98165105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.13922518"
                                 y3="4.11501791"
                                 z3="-2.89159952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.35226045"
                                 y3="7.32168011"
                                 z3="-1.12961204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.23892023"
                                 y3="6.44945824"
                                 z3="-2.07755177">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" 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 a16" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" 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 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" 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 a48" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Br4NO3">
                           <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">645.8563000000003</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.7537,-.4751,-1.1614;2.7338,.2993,2.0772;.7426,-2.1264,1.9654;3.7938,-2.6083,1.5087;-2.5017,-.8329,.1564;-1.4686,1.1525,.0949;-5.4987,3.4428,-1.8061;-4.6036,-2.1052,2.3616;.3599,-.2318,-2.0355;.9992,-.254,-.6863;-.4099,-.7729,-.8446;2.1257,-1.1763,-.3281;.739,-1.2593,-3.0773;.0344,1.1152,-2.6336;-1.4847,-.0199,-.1653;2.3491,-1.3637,1.182;-3.6133,-.2377,.827;-4.6187,.2902,-.1661;-4.1664,-1.2919,1.679;-4.5881,1.6393,-.4931;-5.5218,-.5643,-.7858;-5.4574,2.1295,-1.4598;-6.3979,-.0583,-1.7317;-6.3655,1.2821,-2.0793;-4.3492,4.1818,-1.8581;-3.1706,3.6834,-2.3991;-4.4162,5.4885,-1.3984;-2.0568,4.505,-2.4709;-3.2968,6.3018,-1.4863;-2.1121,5.8143,-2.0169;1.0593,.7217,-.2146;-.5487,-1.8475,-.8475;1.976,-2.1725,-.7514;-.07,-1.3712,-3.8003;1.6316,-.9475,-3.62;.9326,-2.2477,-2.6603;-.8086,1.0366,-3.3231;-.2093,1.8642,-1.8845;.8944,1.4743,-3.201;-3.2733,.5722,1.4794;-3.882,2.2993,-.006;-5.554,-1.6144,-.5251;-7.1106,-.7159,-2.2107;-7.0434,1.6802,-2.8226;-3.1169,2.6648,-2.7611;-5.3426,5.8611,-.9817;-1.1392,4.115,-2.8916;-3.3523,7.3217,-1.1296;-1.2389,6.4495,-2.0776;</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="3.753719"
                        y3="-0.475112"
                        z3="-1.161369"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.733848"
                        y3="0.299257"
                        z3="2.077241"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.742628"
                        y3="-2.126447"
                        z3="1.965411"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="3.793788"
                        y3="-2.608315"
                        z3="1.508651"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.501707"
                        y3="-0.832938"
                        z3="0.156416"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.468614"
                        y3="1.152455"
                        z3="0.094886"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.498717"
                        y3="3.442788"
                        z3="-1.806073"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.60364"
                        y3="-2.105165"
                        z3="2.361646"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.359897"
                        y3="-0.231791"
                        z3="-2.035518"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.999214"
                        y3="-0.253995"
                        z3="-0.68629"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.409851"
                        y3="-0.772888"
                        z3="-0.844562"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.125701"
                        y3="-1.176312"
                        z3="-0.328082"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.739013"
                        y3="-1.259278"
                        z3="-3.077255"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.034447"
                        y3="1.115158"
                        z3="-2.633628"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.48468"
                        y3="-0.019874"
                        z3="-0.165298"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.34915"
                        y3="-1.363732"
                        z3="1.182049"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.613345"
                        y3="-0.237711"
                        z3="0.827013"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.618718"
                        y3="0.290156"
                        z3="-0.166128"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.166365"
                        y3="-1.291875"
                        z3="1.679001"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.588077"
                        y3="1.639275"
                        z3="-0.493082"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.521769"
                        y3="-0.564309"
                        z3="-0.785755"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.457383"
                        y3="2.129523"
                        z3="-1.459776"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.397905"
                        y3="-0.058336"
                        z3="-1.731747"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.365531"
                        y3="1.282137"
                        z3="-2.079265"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.34922"
                        y3="4.181807"
                        z3="-1.858085"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.170582"
                        y3="3.683395"
                        z3="-2.399113"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.416179"
                        y3="5.488478"
                        z3="-1.398366"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.056803"
                        y3="4.505046"
                        z3="-2.470878"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.296834"
                        y3="6.301782"
                        z3="-1.486257"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.112084"
                        y3="5.814339"
                        z3="-2.01688"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.059272"
                        y3="0.721652"
                        z3="-0.21457"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.548667"
                        y3="-1.847537"
                        z3="-0.847538"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.976019"
                        y3="-2.172537"
                        z3="-0.751432"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.070009"
                        y3="-1.37117"
                        z3="-3.800308"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.631603"
                        y3="-0.947507"
                        z3="-3.619963"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.932592"
                        y3="-2.2477"
                        z3="-2.660323"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.808552"
                        y3="1.036623"
                        z3="-3.323092"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.209314"
                        y3="1.864155"
                        z3="-1.884457"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.894363"
                        y3="1.474253"
                        z3="-3.201029"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.273333"
                        y3="0.572202"
                        z3="1.479433"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.881987"
                        y3="2.299328"
                        z3="-0.006027"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.554045"
                        y3="-1.614391"
                        z3="-0.525052"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.110595"
                        y3="-0.715949"
                        z3="-2.210689"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.043411"
                        y3="1.680166"
                        z3="-2.82264"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.116937"
                        y3="2.664787"
                        z3="-2.761125"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.342587"
                        y3="5.861103"
                        z3="-0.981651"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.139225"
                        y3="4.115018"
                        z3="-2.8916"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.35226"
                        y3="7.32168"
                        z3="-1.129612"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.23892"
                        y3="6.449458"
                        z3="-2.077552"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" 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 a48" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.7537,-.4751,-1.1614;2.7338,.2993,2.0772;.7426,-2.1264,1.9654;3.7938,-2.6083,1.5087;-2.5017,-.8329,.1564;-1.4686,1.1525,.0949;-5.4987,3.4428,-1.8061;-4.6036,-2.1052,2.3616;.3599,-.2318,-2.0355;.9992,-.254,-.6863;-.4099,-.7729,-.8446;2.1257,-1.1763,-.3281;.739,-1.2593,-3.0773;.0344,1.1152,-2.6336;-1.4847,-.0199,-.1653;2.3491,-1.3637,1.182;-3.6133,-.2377,.827;-4.6187,.2902,-.1661;-4.1664,-1.2919,1.679;-4.5881,1.6393,-.4931;-5.5218,-.5643,-.7858;-5.4574,2.1295,-1.4598;-6.3979,-.0583,-1.7317;-6.3655,1.2821,-2.0793;-4.3492,4.1818,-1.8581;-3.1706,3.6834,-2.3991;-4.4162,5.4885,-1.3984;-2.0568,4.505,-2.4709;-3.2968,6.3018,-1.4863;-2.1121,5.8143,-2.0169;1.0593,.7217,-.2146;-.5487,-1.8475,-.8475;1.976,-2.1725,-.7514;-.07,-1.3712,-3.8003;1.6316,-.9475,-3.62;.9326,-2.2477,-2.6603;-.8086,1.0366,-3.3231;-.2093,1.8642,-1.8845;.8944,1.4743,-3.201;-3.2733,.5722,1.4794;-3.882,2.2993,-.006;-5.554,-1.6144,-.5251;-7.1106,-.7159,-2.2107;-7.0434,1.6802,-2.8226;-3.1169,2.6648,-2.7611;-5.3426,5.8611,-.9817;-1.1392,4.115,-2.8916;-3.3523,7.3217,-1.1296;-1.2389,6.4495,-2.0776;</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">-11427.11427683</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5612.64383626</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-17039.75811308</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-27055.65034098</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">10015.89222790</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.85728030</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.74300347</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00169808</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">161.000000841469</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">161.000000841469</scalar>
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36.5918 36.7119 36.7459 37.0702 37.1166 37.2804 37.3486 37.4784 37.6274 37.7072 37.7512 37.9089 38.0380 38.0790 38.1334 38.2547 38.3157 38.3671 38.4463 38.4977 38.5893 38.7209 38.7796 38.8232 38.9321 39.0139 39.1219 39.3077 39.3726 39.4140 39.5994 39.6745 39.7248 39.8972 40.0424 40.0792 40.2715 40.3009 40.4045 40.5032 40.6004 40.6170 40.8884 40.9105 40.9770 41.1013 41.2907 41.3144 41.4265 41.7240 41.7574 41.8603 41.9148 41.9967 42.0606 42.1828 42.3866 42.5202 42.5518 42.6903 42.7379 42.7897 43.0107 43.0354 43.1649 43.2554 43.5059 43.5630 43.7878 43.8054 43.9289 44.0288 44.0990 44.1294 44.2612 44.3395 44.4598 44.5250 44.5773 44.7045 44.8321 44.8784 44.9625 45.0872 45.2282 45.3165 45.5201 45.5532 45.6788 45.6958 45.9030 45.9497 46.0673 46.1498 46.1646 46.3746 46.4208 46.4696 46.5798 46.7441 46.7963 46.8524 47.0390 47.1005 47.2175 47.3954 47.5075 47.5970 47.6444 47.7603 47.7971 48.0047 48.2095 48.3573 48.4731 48.5601 48.6026 48.7769 48.9088 49.2391 49.3344 49.4221 49.4968 49.5416 49.7899 49.8736 50.0406 50.2124 50.4564 50.5247 50.5487 50.7890 50.8233 51.0613 51.1537 51.4323 51.4388 51.5808 51.7778 52.0920 52.1836 52.3780 52.6676 52.8021 52.8381 52.9254 53.0445 53.1768 53.2397 53.4350 53.7488 53.8414 53.9704 54.2587 54.5322 54.7689 54.9188 54.9614 55.2014 55.3029 55.6089 55.8023 55.8701 55.9426 56.0541 56.2117 56.3458 56.5773 56.6543 56.8088 57.0817 57.3550 57.5120 57.6607 57.9336 58.0426 58.2783 58.3664 58.4709 58.9720 59.3207 59.5901 59.7303 59.8216 59.8651 60.1446 60.3510 60.6288 60.8271 61.1724 61.3604 61.5464 61.9226 62.2010 62.3721 62.6393 62.9899 63.2596 63.4042 63.6607 63.8521 63.9951 64.3642 64.4698 64.5012 64.8720 65.0720 65.2933 65.4046 65.6665 65.8188 65.9956 66.3005 66.6059 66.9594 67.0832 67.4881 67.5881 67.6471 67.7711 67.8545 68.2146 68.6297 68.8722 68.9507 69.1390 69.2771 69.4487 69.6055 70.1771 70.9195 71.1187 71.3753 71.8125 72.0303 72.1076 72.3332 72.6940 72.8689 73.1464 73.2590 73.4553 73.6393 73.8779 73.9807 74.0710 74.3418 74.5345 74.6372 74.9018 74.9564 75.1625 75.4006 75.6255 75.7929 75.9529 76.0697 76.3878 76.5389 76.7511 76.7651 77.0463 77.1385 77.3517 77.4681 77.6108 77.8241 78.0444 78.2135 78.3819 78.5253 78.6013 78.6463 78.7834 78.9588 78.9889 79.1289 79.2848 79.3785 79.5274 79.6178 79.6897 79.9241 80.1912 80.3049 80.4590 80.7215 80.8804 81.2380 81.4247 81.4675 81.6082 81.6828 81.7129 81.9880 82.1171 82.1323 82.2940 82.4697 82.5777 82.6468 82.7801 82.8943 83.1843 83.5137 83.5361 83.7172 83.8062 83.9615 84.2511 84.3079 84.3601 84.4585 84.6370 84.6569 84.8873 85.0023 85.1588 85.2363 85.3452 85.3886 85.5327 85.6104 85.9099 85.9385 86.0444 86.1388 86.2996 86.3531 86.4374 86.6551 86.7438 86.8322 87.1870 87.3547 87.5632 87.6078 87.7323 87.7482 87.9772 88.1257 88.1816 88.3524 88.5495 88.5910 88.7208 88.8856 88.9896 89.1616 89.2274 89.4117 89.5099 89.5454 89.7393 89.8131 89.8520 89.9120 90.0024 90.2041 90.5963 90.8418 90.9299 91.0224 91.2781 91.3624 91.4537 91.6315 91.7295 92.0010 92.0833 92.2294 92.3731 92.5332 92.5522 92.6642 92.8087 92.8516 93.1111 93.2655 93.3049 93.3641 93.3874 93.5087 93.6755 93.8077 93.8543 94.0290 94.1403 94.3408 94.4011 94.5305 94.7157 94.9035 95.0749 95.1232 95.2966 95.4583 95.4787 95.6935 95.7988 95.9108 96.0241 96.2549 96.4976 96.5794 96.7075 96.7474 96.9081 96.9865 97.1458 97.1812 97.4751 97.5190 97.6724 97.8761 98.0231 98.1478 98.3691 98.3869 98.4611 98.6162 98.6628 98.7135 98.8699 99.0044 99.1156 99.3007 99.3255 99.6442 99.8505 100.0106 100.2042 100.4755 100.5889 100.8295 101.0862 101.5098 101.7175 101.9142 101.9440 102.2524 102.3638 102.5726 102.8647 102.9483 103.1480 103.2869 103.4658 103.7181 103.9217 104.1667 104.3605 104.6012 104.6515 104.7300 104.9685 105.1038 105.2232 105.2671 105.4063 105.5601 105.6998 105.8531 105.8775 106.0433 106.1564 106.3261 106.4627 106.5986 106.7089 106.8216 107.0148 107.1776 107.3257 107.5161 107.7711 107.9126 107.9858 108.1581 108.2106 108.4846 108.7426 108.7994 109.2624 109.3916 109.4965 109.7739 109.9379 110.1567 110.2326 110.4148 110.5071 110.6038 110.8205 110.9535 111.0724 111.2116 111.2560 111.2843 111.6834 111.8028 111.8848 112.2666 112.3733 112.5187 112.6262 112.7708 112.9057 113.0314 113.0894 113.3084 113.4336 113.4551 113.5228 113.6210 113.8140 113.8813 114.0827 114.4590 114.6043 114.6140 114.7619 114.9151 115.0045 115.2344 115.3812 115.5998 115.6938 115.7610 115.9496 115.9862 116.0227 116.2158 116.3091 116.4501 116.5042 116.6991 116.8376 116.9401 117.0268 117.3111 117.3201 117.6223 117.6702 117.7692 117.8659 117.9388 118.0545 118.1258 118.2763 118.4744 118.5242 118.5927 118.6935 119.0555 119.1023 119.2416 119.3043 119.3854 119.4661 119.6446 119.9016 120.0130 120.1341 120.2234 120.3145 120.4840 120.6064 120.6252 120.8747 121.1847 121.3674 121.4126 121.6804 121.8920 121.9181 122.2473 122.7825 122.9249 123.2886 123.5220 123.6579 123.9386 124.1384 124.3184 124.3813 124.8365 125.1224 125.5048 125.5888 125.8329 125.9536 126.3739 126.7135 126.8320 127.3108 127.3533 127.5680 127.8424 127.9167 128.0426 128.4835 128.7774 128.7952 129.0976 129.1580 129.3963 129.4587 129.5104 129.6710 129.9084 130.1515 130.2765 130.4322 130.6844 130.8469 130.8986 131.1542 131.3875 131.5614 131.6372 131.8605 132.0372 132.2532 132.3815 132.7542 132.8593 133.0024 133.2428 133.6882 133.8678 134.0243 134.2601 134.6053 134.6772 134.7805 135.0687 135.2623 135.5756 136.0744 136.3451 136.5820 137.1399 137.3498 137.7648 137.9361 138.1650 138.3643 138.6209 138.8905 138.9128 139.1711 139.5394 139.6231 139.9204 140.4357 140.7066 141.2284 141.4677 141.8157 142.0728 142.5847 143.2119 143.3580 143.8347 144.0974 144.1126 144.1956 144.3816 144.4221 144.5996 144.7642 145.2817 145.4361 145.6221 145.9871 146.0855 146.3480 146.5542 146.9504 147.2527 147.4056 147.6608 147.8908 148.0747 148.3015 148.6128 148.7662 148.9478 149.4464 149.7806 149.8832 150.2921 150.4310 150.7655 150.9991 151.7709 151.8669 152.2683 152.4375 152.5071 153.2674 153.8113 154.3678 154.6583 154.7277 155.4704 155.6317 155.7907 156.1545 156.7977 156.8959 156.9139 157.2042 157.4752 157.6218 158.7267 158.9040 159.3266 159.5543 159.8991 160.0423 160.3143 160.5747 161.6558 161.7710 162.0062 162.6002 163.1660 164.2923 165.1195 167.1712 168.0336 169.2834 170.2120 171.5548 172.5149 172.6993 172.8943 174.2950 175.7235 177.5693 178.8048 179.6114 180.7406 182.3503 185.3392 185.7377 186.7420 187.3921 189.3146 189.6108 192.1882 192.6527 193.5662 195.3435 196.6216 198.9023 202.1892 204.9622 206.4654 206.7905 209.9328 211.4617 212.1309 212.8846 604.9561 618.0479 620.0121 625.3595 626.9436 630.5184 631.6838 631.9267 632.5563 634.2058 634.3222 635.3408 636.6728 636.8477 637.4618 639.5711 642.1801 642.6797 647.6900 650.5853 657.1221 658.1367 876.8607 1201.0090 1212.8031 1214.9448</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">-0.059240 0.001636 -0.003014 0.008961 -0.250966 -0.386080 -0.297835 -0.001160 0.102776 -0.092633 -0.180074 -0.170820 -0.242419 -0.279388 0.391659 0.034460 0.311486 -0.002376 -0.256906 -0.154414 -0.171972 0.224940 -0.095838 -0.198578 0.254133 -0.164119 -0.216587 -0.097918 -0.084006 -0.155779 0.127375 0.104780 0.150680 0.102678 0.101285 0.076370 0.093628 0.096663 0.100963 0.124363 0.138709 0.122607 0.130811 0.129804 0.124321 0.125611 0.130006 0.126065 0.125350</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">35.0592 34.9984 35.0030 34.9910 8.2510 8.3861 8.2978 7.0012 5.8972 6.0926 6.1801 6.1708 6.2424 6.2794 5.6083 5.9655 5.6885 6.0024 6.2569 6.1544 6.1720 5.7751 6.0958 6.1986 5.7459 6.1641 6.2166 6.0979 6.0840 6.1558 0.8726 0.8952 0.8493 0.8973 0.8987 0.9236 0.9064 0.9033 0.8990 0.8756 0.8613 0.8774 0.8692 0.8702 0.8757 0.8744 0.8700 0.8739 0.8747</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">-0.0592 0.0016 -0.0030 0.0090 -0.2510 -0.3861 -0.2978 -0.0012 0.1028 -0.0926 -0.1801 -0.1708 -0.2424 -0.2794 0.3917 0.0345 0.3115 -0.0024 -0.2569 -0.1544 -0.1720 0.2249 -0.0958 -0.1986 0.2541 -0.1641 -0.2166 -0.0979 -0.0840 -0.1558 0.1274 0.1048 0.1507 0.1027 0.1013 0.0764 0.0936 0.0967 0.1010 0.1244 0.1387 0.1226 0.1308 0.1298 0.1243 0.1256 0.1300 0.1261 0.1253</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2044 1.2342 1.2396 1.2415 2.1279 2.1096 2.1193 3.1161 3.8569 3.7104 3.9714 4.1095 3.9044 3.9082 4.1537 4.3416 3.8340 3.6915 4.0184 3.9064 4.0424 3.8702 3.9490 4.0483 3.8262 3.9482 4.0457 3.9360 3.9355 3.9992 1.0398 1.0272 1.0028 1.0048 1.0082 1.0094 0.9967 1.0157 1.0055 1.0191 1.0197 1.0166 0.9995 1.0115 1.0027 1.0139 0.9956 0.9983 1.0017</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2044 1.2342 1.2396 1.2415 2.1279 2.1096 2.1193 3.1161 3.8569 3.7104 3.9714 4.1095 3.9044 3.9082 4.1537 4.3416 3.8340 3.6915 4.0184 3.9064 4.0424 3.8702 3.9490 4.0483 3.8262 3.9482 4.0457 3.9360 3.9355 3.9992 1.0398 1.0272 1.0028 1.0048 1.0082 1.0094 0.9967 1.0157 1.0055 1.0191 1.0197 1.0166 0.9995 1.0115 1.0027 1.0139 0.9956 0.9983 1.0017</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.0795 1.0987 1.0831 1.1211 1.1475 0.8657 1.9117 0.9946 0.9475 3.0579 0.9523 0.8872 0.9584 0.9421 0.9111 0.8906 0.9696 1.0243 1.0239 0.9742 1.0005 0.9899 0.9913 0.9847 0.9928 0.9882 0.9855 0.9299 0.9099 1.0022 1.3396 1.4112 1.3871 0.9523 1.4598 0.9544 1.4267 1.4403 0.9749 0.9698 1.3864 1.4207 1.4207 0.9577 1.4451 0.9699 1.4484 0.9634 1.4308 0.9743 0.9766</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">-0.031092473</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.145369299367</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-137.56111 137.77870 0.21758 69.64622 -69.12051 0.52571 -71.98398 70.39673 -1.58725</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.68614</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.28584</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
