<?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="3.673865"
                        y3="-1.260846"
                        z3="-0.885017"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="1.136133"
                        y3="1.05719"
                        z3="-0.664107"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.159576"
                        y3="-0.288717"
                        z3="1.987703"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="3.087848"
                        y3="0.813767"
                        z3="1.797902"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.713473"
                        y3="-2.775372"
                        z3="-0.765222"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.914451"
                        y3="-3.370466"
                        z3="1.382247"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.851815"
                        y3="2.310926"
                        z3="-1.496594"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.914748"
                        y3="-2.602576"
                        z3="-3.229796"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.201905"
                        y3="-3.732873"
                        z3="-0.620181"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.090767"
                        y3="-2.266894"
                        z3="-0.351517"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.253606"
                        y3="-3.237816"
                        z3="0.45274"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.152499"
                        y3="-1.457694"
                        z3="0.331968"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.387368"
                        y3="-4.518822"
                        z3="-0.105112"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.707096"
                        y3="-4.242322"
                        z3="-1.953048"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.221845"
                        y3="-3.159707"
                        z3="0.426849"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.682969"
                        y3="-0.069596"
                        z3="0.802611"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.060259"
                        y3="-2.313333"
                        z3="-0.778295"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.102974"
                        y3="-0.873362"
                        z3="-0.332194"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.527447"
                        y3="-2.47902"
                        z3="-2.155685"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.519669"
                        y3="0.103088"
                        z3="-1.128097"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.648964"
                        y3="-0.540609"
                        z3="0.898387"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.482533"
                        y3="1.416891"
                        z3="-0.690703"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.608091"
                        y3="0.778748"
                        z3="1.325003"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.024231"
                        y3="1.761341"
                        z3="0.543346"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.273767"
                        y3="3.611444"
                        z3="-1.536494"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.315616"
                        y3="4.605395"
                        z3="-1.415723"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.607582"
                        y3="3.933307"
                        z3="-1.752488"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.696878"
                        y3="5.934829"
                        z3="-1.520008"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.976115"
                        y3="5.265964"
                        z3="-1.843837"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.025729"
                        y3="6.27069"
                        z3="-1.729057"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.551869"
                        y3="-1.721781"
                        z3="-1.119235"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.59611"
                        y3="-3.436611"
                        z3="1.462147"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.537758"
                        y3="-1.978987"
                        z3="1.211841"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.219177"
                        y3="-4.465938"
                        z3="-0.807283"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.749995"
                        y3="-4.172581"
                        z3="0.862916"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.11383"
                        y3="-5.568275"
                        z3="0.011768"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.092034"
                        y3="-3.64032"
                        z3="-2.375868"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.532104"
                        y3="-4.241767"
                        z3="-2.666671"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.345726"
                        y3="-5.268019"
                        z3="-1.865373"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.689491"
                        y3="-2.931024"
                        z3="-0.130848"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.09314"
                        y3="-0.142298"
                        z3="-2.093561"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.088517"
                        y3="-1.304904"
                        z3="1.525011"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.026583"
                        y3="1.045799"
                        z3="2.286007"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.986893"
                        y3="2.784499"
                        z3="0.893385"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.281379"
                        y3="4.335112"
                        z3="-1.246969"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.349211"
                        y3="3.151537"
                        z3="-1.857438"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.948368"
                        y3="6.710794"
                        z3="-1.430385"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.014045"
                        y3="5.518384"
                        z3="-2.015519"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.31951"
                        y3="7.308572"
                        z3="-1.806362"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.6739,-1.2608,-.885;1.1361,1.0572,-.6641;.1596,-.2887,1.9877;3.0878,.8138,1.7979;-1.7135,-2.7754,-.7652;-1.9145,-3.3705,1.3822;-1.8518,2.3109,-1.4966;-3.9147,-2.6026,-3.2298;1.2019,-3.7329,-.6202;1.0908,-2.2669,-.3515;.2536,-3.2378,.4527;2.1525,-1.4577,.332;2.3874,-4.5188,-.1051;.7071,-4.2423,-1.953;-1.2218,-3.1597,.4268;1.683,-.0696,.8026;-3.0603,-2.3133,-.7783;-3.103,-.8734,-.3322;-3.5274,-2.479,-2.1557;-2.5197,.1031,-1.1281;-3.649,-.5406,.8984;-2.4825,1.4169,-.6907;-3.6081,.7787,1.325;-3.0242,1.7613,.5433;-2.2738,3.6114,-1.5365;-1.3156,4.6054,-1.4157;-3.6076,3.9333,-1.7525;-1.6969,5.9348,-1.52;-3.9761,5.266,-1.8438;-3.0257,6.2707,-1.7291;.5519,-1.7218,-1.1192;.5961,-3.4366,1.4621;2.5378,-1.979,1.2118;3.2192,-4.4659,-.8073;2.75,-4.1726,.8629;2.1138,-5.5683,.0118;-.092,-3.6403,-2.3759;1.5321,-4.2418,-2.6667;.3457,-5.268,-1.8654;-3.6895,-2.931,-.1308;-2.0931,-.1423,-2.0936;-4.0885,-1.3049,1.525;-4.0266,1.0458,2.286;-2.9869,2.7845,.8934;-.2814,4.3351,-1.247;-4.3492,3.1515,-1.8574;-.9484,6.7108,-1.4304;-5.014,5.5184,-2.0155;-3.3195,7.3086,-1.8064;</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">5983.4200390880 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">6.342e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.651 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">0.580 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.245 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="3.67386512"
                                 y3="-1.26084637"
                                 z3="-0.88501689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="1.13613299"
                                 y3="1.05718992"
                                 z3="-0.66410694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="0.15957625"
                                 y3="-0.28871728"
                                 z3="1.98770301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="3.08784847"
                                 y3="0.81376717"
                                 z3="1.79790206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.71347337"
                                 y3="-2.77537171"
                                 z3="-0.76522157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.91445118"
                                 y3="-3.3704661"
                                 z3="1.38224736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.85181529"
                                 y3="2.3109264"
                                 z3="-1.49659447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.91474802"
                                 y3="-2.60257557"
                                 z3="-3.22979608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.20190494"
                                 y3="-3.73287331"
                                 z3="-0.62018111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.09076728"
                                 y3="-2.26689448"
                                 z3="-0.35151653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.25360566"
                                 y3="-3.23781622"
                                 z3="0.45274003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.15249884"
                                 y3="-1.45769351"
                                 z3="0.33196793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.38736757"
                                 y3="-4.51882159"
                                 z3="-0.10511196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.70709644"
                                 y3="-4.24232159"
                                 z3="-1.9530481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.22184511"
                                 y3="-3.159707"
                                 z3="0.42684923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.68296929"
                                 y3="-0.06959581"
                                 z3="0.80261104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.06025919"
                                 y3="-2.31333273"
                                 z3="-0.77829532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.10297418"
                                 y3="-0.87336221"
                                 z3="-0.33219432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.52744651"
                                 y3="-2.47902004"
                                 z3="-2.15568521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.51966869"
                                 y3="0.10308817"
                                 z3="-1.1280968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.64896375"
                                 y3="-0.54060925"
                                 z3="0.89838734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.4825335"
                                 y3="1.41689139"
                                 z3="-0.69070253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.60809079"
                                 y3="0.77874752"
                                 z3="1.32500306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.02423102"
                                 y3="1.76134078"
                                 z3="0.54334641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.27376744"
                                 y3="3.61144423"
                                 z3="-1.53649381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.31561559"
                                 y3="4.60539478"
                                 z3="-1.4157231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.60758192"
                                 y3="3.93330731"
                                 z3="-1.75248772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.6968782"
                                 y3="5.93482913"
                                 z3="-1.52000837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.97611534"
                                 y3="5.2659637"
                                 z3="-1.84383722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.02572933"
                                 y3="6.27068992"
                                 z3="-1.72905674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.55186887"
                                 y3="-1.7217812"
                                 z3="-1.11923481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.59610965"
                                 y3="-3.43661116"
                                 z3="1.46214726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.53775765"
                                 y3="-1.97898685"
                                 z3="1.21184056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.21917681"
                                 y3="-4.46593751"
                                 z3="-0.8072826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.74999484"
                                 y3="-4.17258101"
                                 z3="0.86291636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.11382987"
                                 y3="-5.56827537"
                                 z3="0.01176812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.09203398"
                                 y3="-3.64032019"
                                 z3="-2.37586794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.53210408"
                                 y3="-4.2417675"
                                 z3="-2.66667119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.34572645"
                                 y3="-5.26801913"
                                 z3="-1.86537317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.68949058"
                                 y3="-2.93102423"
                                 z3="-0.1308479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.09313953"
                                 y3="-0.14229794"
                                 z3="-2.09356124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.0885167"
                                 y3="-1.30490384"
                                 z3="1.52501077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.02658306"
                                 y3="1.04579861"
                                 z3="2.2860069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.98689329"
                                 y3="2.78449861"
                                 z3="0.89338474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.28137882"
                                 y3="4.33511222"
                                 z3="-1.24696925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.34921104"
                                 y3="3.15153692"
                                 z3="-1.85743844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.94836811"
                                 y3="6.71079398"
                                 z3="-1.43038506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.01404531"
                                 y3="5.51838367"
                                 z3="-2.01551911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.31951008"
                                 y3="7.3085723"
                                 z3="-1.80636201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Br4NO3">
                           <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">645.8563000000003</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.6739,-1.2608,-.885;1.1361,1.0572,-.6641;.1596,-.2887,1.9877;3.0878,.8138,1.7979;-1.7135,-2.7754,-.7652;-1.9145,-3.3705,1.3822;-1.8518,2.3109,-1.4966;-3.9147,-2.6026,-3.2298;1.2019,-3.7329,-.6202;1.0908,-2.2669,-.3515;.2536,-3.2378,.4527;2.1525,-1.4577,.332;2.3874,-4.5188,-.1051;.7071,-4.2423,-1.953;-1.2218,-3.1597,.4268;1.683,-.0696,.8026;-3.0603,-2.3133,-.7783;-3.103,-.8734,-.3322;-3.5274,-2.479,-2.1557;-2.5197,.1031,-1.1281;-3.649,-.5406,.8984;-2.4825,1.4169,-.6907;-3.6081,.7787,1.325;-3.0242,1.7613,.5433;-2.2738,3.6114,-1.5365;-1.3156,4.6054,-1.4157;-3.6076,3.9333,-1.7525;-1.6969,5.9348,-1.52;-3.9761,5.266,-1.8438;-3.0257,6.2707,-1.7291;.5519,-1.7218,-1.1192;.5961,-3.4366,1.4621;2.5378,-1.979,1.2118;3.2192,-4.4659,-.8073;2.75,-4.1726,.8629;2.1138,-5.5683,.0118;-.092,-3.6403,-2.3759;1.5321,-4.2418,-2.6667;.3457,-5.268,-1.8654;-3.6895,-2.931,-.1308;-2.0931,-.1423,-2.0936;-4.0885,-1.3049,1.525;-4.0266,1.0458,2.286;-2.9869,2.7845,.8934;-.2814,4.3351,-1.247;-4.3492,3.1515,-1.8574;-.9484,6.7108,-1.4304;-5.014,5.5184,-2.0155;-3.3195,7.3086,-1.8064;</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="3.673865"
                        y3="-1.260846"
                        z3="-0.885017"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="1.136133"
                        y3="1.05719"
                        z3="-0.664107"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.159576"
                        y3="-0.288717"
                        z3="1.987703"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="3.087848"
                        y3="0.813767"
                        z3="1.797902"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.713473"
                        y3="-2.775372"
                        z3="-0.765222"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.914451"
                        y3="-3.370466"
                        z3="1.382247"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.851815"
                        y3="2.310926"
                        z3="-1.496594"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.914748"
                        y3="-2.602576"
                        z3="-3.229796"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.201905"
                        y3="-3.732873"
                        z3="-0.620181"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.090767"
                        y3="-2.266894"
                        z3="-0.351517"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.253606"
                        y3="-3.237816"
                        z3="0.45274"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.152499"
                        y3="-1.457694"
                        z3="0.331968"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.387368"
                        y3="-4.518822"
                        z3="-0.105112"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.707096"
                        y3="-4.242322"
                        z3="-1.953048"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.221845"
                        y3="-3.159707"
                        z3="0.426849"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.682969"
                        y3="-0.069596"
                        z3="0.802611"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.060259"
                        y3="-2.313333"
                        z3="-0.778295"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.102974"
                        y3="-0.873362"
                        z3="-0.332194"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.527447"
                        y3="-2.47902"
                        z3="-2.155685"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.519669"
                        y3="0.103088"
                        z3="-1.128097"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.648964"
                        y3="-0.540609"
                        z3="0.898387"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.482533"
                        y3="1.416891"
                        z3="-0.690703"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.608091"
                        y3="0.778748"
                        z3="1.325003"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.024231"
                        y3="1.761341"
                        z3="0.543346"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.273767"
                        y3="3.611444"
                        z3="-1.536494"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.315616"
                        y3="4.605395"
                        z3="-1.415723"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.607582"
                        y3="3.933307"
                        z3="-1.752488"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.696878"
                        y3="5.934829"
                        z3="-1.520008"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.976115"
                        y3="5.265964"
                        z3="-1.843837"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.025729"
                        y3="6.27069"
                        z3="-1.729057"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.551869"
                        y3="-1.721781"
                        z3="-1.119235"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.59611"
                        y3="-3.436611"
                        z3="1.462147"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.537758"
                        y3="-1.978987"
                        z3="1.211841"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.219177"
                        y3="-4.465938"
                        z3="-0.807283"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.749995"
                        y3="-4.172581"
                        z3="0.862916"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.11383"
                        y3="-5.568275"
                        z3="0.011768"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.092034"
                        y3="-3.64032"
                        z3="-2.375868"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.532104"
                        y3="-4.241767"
                        z3="-2.666671"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.345726"
                        y3="-5.268019"
                        z3="-1.865373"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.689491"
                        y3="-2.931024"
                        z3="-0.130848"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.09314"
                        y3="-0.142298"
                        z3="-2.093561"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.088517"
                        y3="-1.304904"
                        z3="1.525011"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.026583"
                        y3="1.045799"
                        z3="2.286007"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.986893"
                        y3="2.784499"
                        z3="0.893385"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.281379"
                        y3="4.335112"
                        z3="-1.246969"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.349211"
                        y3="3.151537"
                        z3="-1.857438"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.948368"
                        y3="6.710794"
                        z3="-1.430385"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.014045"
                        y3="5.518384"
                        z3="-2.015519"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.31951"
                        y3="7.308572"
                        z3="-1.806362"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.6739,-1.2608,-.885;1.1361,1.0572,-.6641;.1596,-.2887,1.9877;3.0878,.8138,1.7979;-1.7135,-2.7754,-.7652;-1.9145,-3.3705,1.3822;-1.8518,2.3109,-1.4966;-3.9147,-2.6026,-3.2298;1.2019,-3.7329,-.6202;1.0908,-2.2669,-.3515;.2536,-3.2378,.4527;2.1525,-1.4577,.332;2.3874,-4.5188,-.1051;.7071,-4.2423,-1.953;-1.2218,-3.1597,.4268;1.683,-.0696,.8026;-3.0603,-2.3133,-.7783;-3.103,-.8734,-.3322;-3.5274,-2.479,-2.1557;-2.5197,.1031,-1.1281;-3.649,-.5406,.8984;-2.4825,1.4169,-.6907;-3.6081,.7787,1.325;-3.0242,1.7613,.5433;-2.2738,3.6114,-1.5365;-1.3156,4.6054,-1.4157;-3.6076,3.9333,-1.7525;-1.6969,5.9348,-1.52;-3.9761,5.266,-1.8438;-3.0257,6.2707,-1.7291;.5519,-1.7218,-1.1192;.5961,-3.4366,1.4621;2.5378,-1.979,1.2118;3.2192,-4.4659,-.8073;2.75,-4.1726,.8629;2.1138,-5.5683,.0118;-.092,-3.6403,-2.3759;1.5321,-4.2418,-2.6667;.3457,-5.268,-1.8654;-3.6895,-2.931,-.1308;-2.0931,-.1423,-2.0936;-4.0885,-1.3049,1.525;-4.0266,1.0458,2.286;-2.9869,2.7845,.8934;-.2814,4.3351,-1.247;-4.3492,3.1515,-1.8574;-.9484,6.7108,-1.4304;-5.014,5.5184,-2.0155;-3.3195,7.3086,-1.8064;</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">-11427.11089632</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5983.42003909</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-17410.53093541</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-27797.73554786</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">10387.20461245</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.84742868</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.73653236</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00169835</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">161.000036447909</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">161.000036447909</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">322.000072895818</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-389.817178493847</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1264">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1264">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1264"
                            units="nonsi:electronvolt">-13141.8023 -13141.7482 -13141.7420 -13141.3766 -1704.3350 -1704.2819 -1704.2799 -1703.9169 -1535.6747 -1535.6195 -1535.6189 -1535.5882 -1535.5875 -1535.5364 -1535.5349 -1535.5341 -1535.5311 -1535.2517 -1535.1751 -1535.1719 -525.3342 -524.7748 -523.4356 -392.8237 -284.7578 -283.8052 -283.0561 -282.5668 -281.9161 -281.6917 -281.0595 -281.0344 -280.8601 -280.7347 -280.7171 -280.2796 -280.2022 -280.1930 -280.1698 -280.0765 -280.0614 -280.0095 -279.9625 -279.9053 -279.8990 -279.7049 -240.3542 -240.3074 -240.3004 -239.9356 -181.2235 -181.1762 -181.1709 -180.8745 -180.8697 -180.8292 -180.8225 -180.8220 -180.8133 -180.7865 -180.4652 -180.4619 -75.4136 -75.3671 -75.3618 -75.3184 -75.3151 -75.2727 -75.2667 -75.2663 -75.2598 -75.0287 -75.0283 -74.9825 -74.9820 -74.9788 -74.9740 -74.9734 -74.8916 -74.8896 -74.6257 -74.6251 -34.2783 -33.2007 -31.6698 -28.5828 -28.3100 -27.7329 -27.3967 -26.8703 -25.6158 -25.4172 -24.6337 -24.6264 -24.4822 -23.9680 -23.9075 -23.5316 -23.2986 -22.7105 -22.4516 -21.3643 -20.8011 -20.4642 -19.9897 -19.6350 -19.2297 -19.1835 -18.6816 -18.3836 -17.8604 -17.1975 -16.8544 -16.6225 -16.5871 -16.4279 -16.1450 -16.0733 -16.0274 -15.6429 -15.4459 -15.2316 -15.1037 -14.9012 -14.7707 -14.5790 -14.5321 -14.3222 -14.2894 -13.9623 -13.8140 -13.7052 -13.5072 -13.4335 -13.2646 -13.2214 -13.2011 -12.9940 -12.8474 -12.7158 -12.5349 -12.3565 -12.3019 -12.1471 -11.9323 -11.6930 -11.6411 -11.4303 -11.4144 -11.1705 -11.0028 -10.8496 -10.7024 -10.4837 -10.2431 -10.1305 -9.9756 -9.8294 -9.6355 -9.5552 -8.7195 0.3097 0.7223 0.7347 1.2462 1.4986 1.5642 1.6846 1.8142 2.4752 2.5286 2.8523 3.0267 3.1149 3.4470 3.5557 3.7204 3.7536 4.0474 4.1285 4.2862 4.3488 4.4505 4.6110 4.6486 4.8242 4.8306 4.9559 5.1741 5.2653 5.3046 5.5823 5.7065 5.7616 5.7706 5.8387 5.9512 6.0517 6.2034 6.2904 6.3348 6.4916 6.6469 6.7247 6.7625 6.9426 7.0544 7.1943 7.2719 7.3027 7.3869 7.4426 7.4822 7.6383 7.8190 7.8692 7.9439 8.0272 8.0465 8.0938 8.2489 8.2894 8.3291 8.4143 8.4471 8.5506 8.6211 8.6590 8.7170 8.8636 8.9031 8.9640 9.0025 9.1961 9.2221 9.4334 9.4734 9.6381 9.6966 9.7798 9.8620 9.9422 9.9650 10.1003 10.1600 10.2343 10.4439 10.5000 10.7538 10.8392 10.8930 10.9998 11.1364 11.1919 11.3019 11.3445 11.4493 11.5318 11.6555 11.6633 11.8432 11.8669 11.9449 12.0375 12.1911 12.2693 12.4023 12.4462 12.5446 12.5853 12.7081 12.7729 12.8518 12.8844 12.9795 13.0642 13.1090 13.1851 13.3592 13.4445 13.5553 13.5849 13.6386 13.6845 13.7552 13.7858 13.8857 14.1341 14.1777 14.2136 14.2924 14.3868 14.5227 14.6433 14.6845 14.8865 14.9728 15.0057 15.0813 15.1299 15.2981 15.4500 15.5161 15.5495 15.6196 15.6931 15.7788 15.9369 15.9833 16.0374 16.1277 16.2521 16.3305 16.4241 16.4445 16.6009 16.7247 16.7572 16.9065 16.9815 17.0753 17.1476 17.3017 17.3611 17.5431 17.6026 17.9048 17.9142 18.0315 18.2835 18.4712 18.4951 18.6504 18.7420 18.9001 19.0173 19.2054 19.3195 19.3632 19.4795 19.7088 19.8130 19.9109 19.9735 20.1422 20.2904 20.3644 20.4198 20.4472 20.6319 20.7452 20.8557 20.8780 21.1436 21.1816 21.2661 21.3215 21.7067 21.7231 21.7783 21.8533 22.1514 22.3260 22.4153 22.5119 22.5996 22.7385 22.8259 23.0434 23.1555 23.2611 23.3350 23.4987 23.6474 23.8272 24.0254 24.0754 24.2757 24.3386 24.5473 24.6305 24.8341 24.9295 25.0636 25.1355 25.2466 25.2818 25.4130 25.5905 25.8852 26.0455 26.1784 26.2735 26.3961 26.6298 26.6579 26.7159 27.0834 27.2046 27.2666 27.4222 27.5260 27.7442 27.8208 27.9071 28.0007 28.1774 28.2516 28.4125 28.6586 28.7721 28.8324 29.0464 29.1019 29.2157 29.3796 29.4334 29.4752 29.5250 29.6676 29.8689 29.9265 30.0263 30.2069 30.3509 30.5075 30.5563 30.8206 30.9659 31.1549 31.2057 31.5072 31.5628 31.7510 31.8585 31.9393 31.9965 32.2502 32.3096 32.4433 32.6134 32.7065 32.8340 32.8919 32.9601 33.1310 33.2530 33.4643 33.5669 33.6625 33.7616 33.9197 34.0137 34.2739 34.3509 34.5120 34.6744 34.7027 34.9224 35.0498 35.2055 35.2466 35.4249 35.5190 35.6000 35.8313 36.0329 36.1356 36.2185 36.2819 36.3830 36.5096 36.8306 36.9432 37.0432 37.1245 37.2110 37.2838 37.4948 37.5714 37.7643 37.8281 37.9066 37.9775 38.1277 38.2047 38.2341 38.4097 38.4593 38.5744 38.6192 38.7458 38.8110 38.8947 38.9749 39.0484 39.1448 39.2120 39.3113 39.4662 39.5192 39.6412 39.7984 40.0144 40.0672 40.0793 40.1800 40.2312 40.3907 40.4978 40.5778 40.7230 40.7768 40.8359 40.9316 41.0101 41.1548 41.3967 41.4082 41.6068 41.8284 41.8907 42.0771 42.2200 42.2848 42.3345 42.4963 42.5299 42.6234 42.7472 42.8253 42.9059 42.9784 43.0627 43.2998 43.3566 43.4458 43.5076 43.5675 43.6468 43.7732 43.9422 44.0536 44.1519 44.1949 44.2912 44.3987 44.5737 44.6276 44.7239 44.8599 44.9726 45.0382 45.1050 45.2277 45.3382 45.3730 45.5041 45.6081 45.7155 45.7705 45.8647 46.0549 46.1356 46.2011 46.3379 46.4474 46.5437 46.6668 46.7731 46.8468 46.9982 47.0436 47.2205 47.3285 47.4699 47.5832 47.7870 47.8316 47.9497 48.0455 48.1174 48.3769 48.4978 48.6284 48.7823 48.8488 48.9590 49.0253 49.1966 49.2858 49.4387 49.5400 49.5733 49.8388 49.8628 50.0279 50.1124 50.2480 50.5321 50.5929 50.8611 51.0476 51.1161 51.2915 51.4185 51.5942 51.7594 51.9417 52.0724 52.1531 52.2984 52.4499 52.5226 52.7575 53.0026 53.0465 53.1048 53.4860 53.7323 53.7745 54.0504 54.1181 54.2773 54.4054 54.5405 54.9260 54.9827 55.3085 55.4722 55.5992 55.6853 55.8057 55.9215 56.0171 56.0626 56.2091 56.2864 56.4986 56.7445 56.9587 57.0008 57.4866 57.7435 57.8260 58.0891 58.4200 58.4869 58.6464 58.7362 59.0806 59.2463 59.4089 59.5411 59.7989 60.1050 60.1447 60.2571 60.6929 60.8480 61.0945 61.1571 61.4883 62.0219 62.1139 62.2934 62.6582 62.8478 63.2769 63.3951 63.6232 63.8322 64.0507 64.2744 64.2936 64.5374 64.7135 65.0133 65.2046 65.4290 65.7349 66.0482 66.1884 66.3172 66.3967 66.7763 66.8249 67.1031 67.1852 67.3996 67.6194 67.8396 68.2347 68.3603 68.5822 69.0153 69.2106 69.3596 69.6377 69.8486 69.9585 70.5494 71.0663 71.1026 71.4904 71.6141 71.8045 72.0915 72.3871 72.6238 72.8083 72.9942 73.2688 73.5660 73.7255 73.8316 74.1243 74.2997 74.4851 74.5824 74.8430 74.9943 75.0581 75.2550 75.4053 75.6116 75.7765 76.0579 76.1920 76.4447 76.6164 76.6605 76.8442 76.9387 76.9675 77.2668 77.3402 77.5482 77.5945 78.0398 78.1446 78.1645 78.3662 78.4499 78.6543 78.9267 79.1591 79.2150 79.2402 79.3363 79.4651 79.4949 79.7759 79.7988 79.9917 80.1927 80.2388 80.7030 80.8659 81.2332 81.2838 81.3542 81.4968 81.6543 81.8067 82.0096 82.0857 82.2525 82.3753 82.5457 82.6841 82.8407 82.9483 82.9867 83.0114 83.2294 83.4050 83.5328 83.5577 83.9374 84.1667 84.4430 84.4848 84.6013 84.7678 84.8505 85.0300 85.1501 85.2543 85.3587 85.4108 85.5149 85.5802 85.7234 85.8619 85.9024 86.0407 86.1061 86.2008 86.3154 86.3689 86.6488 86.8237 86.8636 87.0852 87.2626 87.3303 87.5782 87.7369 87.8755 88.0363 88.2681 88.2863 88.4091 88.5370 88.6774 88.7132 88.8689 88.9184 89.1088 89.1577 89.1677 89.3218 89.3887 89.5374 89.6657 89.7918 89.9616 89.9904 90.4073 90.6034 90.6928 90.7992 90.8952 91.1291 91.3926 91.4700 91.5961 91.6742 91.9020 92.0655 92.1831 92.3344 92.4750 92.5047 92.6294 92.7375 92.7764 92.9593 93.0202 93.0647 93.2703 93.3205 93.3886 93.5879 93.6343 93.9407 94.1527 94.1918 94.2481 94.3625 94.4860 94.5183 94.8586 94.9745 95.1703 95.2274 95.2620 95.4607 95.5137 95.6579 95.7969 95.8834 96.0969 96.1678 96.3787 96.6428 96.8141 96.8879 97.0070 97.1706 97.3399 97.3740 97.5497 97.6450 97.9299 97.9640 98.1391 98.2733 98.3147 98.4506 98.5871 98.7207 98.8754 98.9485 99.0082 99.1489 99.2219 99.4067 99.4797 99.6824 99.9579 100.2561 100.2698 100.4497 100.5897 100.7483 100.8899 101.3316 101.4621 101.7803 102.0955 102.1627 102.5090 102.6784 102.8640 102.9987 103.2214 103.5285 103.7119 103.7619 103.9528 104.1490 104.2711 104.3352 104.7641 104.9053 105.0802 105.2704 105.3555 105.3630 105.4861 105.5861 105.6331 105.8081 106.0415 106.0989 106.2795 106.3149 106.4889 106.7079 106.8427 106.9025 107.0027 107.2181 107.4123 107.5253 107.6345 107.8889 108.0495 108.1796 108.3631 108.5544 108.7165 108.9781 109.1384 109.2484 109.4317 109.6265 109.9125 110.0593 110.2650 110.4020 110.4765 110.5312 110.6555 110.7333 110.9060 111.2378 111.2626 111.5047 111.6004 111.8184 112.0041 112.1936 112.2136 112.6994 112.8136 112.9027 113.0324 113.1629 113.1968 113.2440 113.3758 113.5538 113.7795 114.0244 114.1256 114.2646 114.3567 114.5376 114.6567 114.9506 115.0943 115.2495 115.3936 115.4705 115.5321 115.8349 115.9336 116.0365 116.1792 116.2883 116.3265 116.5121 116.6240 116.7405 116.8490 117.0112 117.1648 117.3772 117.4355 117.5438 117.7035 117.7630 117.8614 118.0327 118.0982 118.1785 118.2915 118.3315 118.4499 118.5873 118.6820 118.7280 118.9614 119.0454 119.2541 119.3358 119.5373 119.6483 119.7047 119.8095 119.9577 120.0226 120.3573 120.5751 120.6604 120.6780 120.7645 120.8992 121.0357 121.1859 121.3623 121.8293 121.9232 122.1931 122.3954 122.5729 122.7273 122.8479 123.0730 123.2319 123.7481 123.9713 124.0856 124.3516 124.4771 124.6613 125.0470 125.1752 125.4551 125.8915 126.1864 126.3927 126.6641 127.0142 127.0422 127.3284 127.5219 127.8158 127.9551 128.1335 128.4262 128.7808 129.0000 129.0400 129.0633 129.2144 129.4939 129.6055 129.6803 129.9616 130.1967 130.3435 130.5195 130.6164 130.7878 131.1254 131.1330 131.4806 131.6732 131.8138 132.0065 132.2141 132.3132 132.5195 132.7644 132.7941 133.1181 133.3178 133.5634 133.6108 134.1480 134.4542 134.6228 134.7621 134.9693 135.1294 135.5928 135.8708 136.0323 136.2012 136.7107 136.9015 137.0984 137.3848 137.9217 138.1287 138.3235 138.4517 138.8326 139.1729 139.2527 139.4702 140.0406 140.1230 140.5372 140.7178 141.0733 141.2639 141.8192 142.2037 142.2908 143.2878 143.4727 143.5601 144.0850 144.1160 144.1672 144.3582 144.5562 144.7737 144.9556 145.1861 145.5022 145.6890 146.0288 146.2334 146.5193 146.7232 146.7941 147.2904 147.5530 147.6399 148.0395 148.1208 148.2587 148.5696 148.7435 148.9999 149.4437 149.5937 149.9135 150.2697 150.5788 150.7512 151.3797 151.6739 151.8330 152.2548 152.3588 152.9781 153.4311 154.2412 154.3942 154.5841 154.9826 155.3771 155.5106 156.1540 156.5597 156.6992 156.9380 157.3916 157.4602 157.5988 157.8163 158.6097 159.0191 159.2471 159.5021 159.7618 159.8401 160.7025 160.9294 161.0220 161.6164 162.1580 162.7904 164.0444 164.5316 166.1060 167.0726 168.3310 169.3933 169.5012 172.3946 172.6229 172.8379 173.0510 174.0995 175.7431 177.3549 177.9469 179.1076 180.8998 181.9502 185.4002 186.7582 187.5923 187.6941 188.6417 190.0463 192.0614 193.0329 193.6906 196.1584 196.3563 199.1219 202.1318 205.7022 206.6521 207.0402 210.5478 212.2331 213.3620 214.8203 605.6380 618.3448 621.2941 624.9732 627.5590 631.0859 631.4361 632.2133 632.2578 633.9716 634.4512 635.2172 636.5720 636.6945 637.6987 640.4372 642.6665 643.3937 647.3708 650.5625 657.3157 658.0699 877.5442 1200.1370 1212.9013 1215.7485</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">-0.060270 -0.012150 -0.008921 0.001868 -0.269004 -0.341094 -0.302535 0.001951 0.095618 -0.106195 -0.101625 -0.181205 -0.249572 -0.240049 0.298444 0.077285 0.324351 0.081411 -0.278066 -0.259028 -0.138166 0.189961 -0.121775 -0.128313 0.219425 -0.187200 -0.141054 -0.106670 -0.123750 -0.131950 0.111258 0.101545 0.149016 0.100400 0.075323 0.104588 0.094086 0.093466 0.094668 0.123480 0.122356 0.118854 0.131393 0.136100 0.123456 0.134507 0.127921 0.128446 0.127414</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Br Br Br Br O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">35.0603 35.0122 35.0089 34.9981 8.2690 8.3411 8.3025 6.9980 5.9044 6.1062 6.1016 6.1812 6.2496 6.2400 5.7016 5.9227 5.6756 5.9186 6.2781 6.2590 6.1382 5.8100 6.1218 6.1283 5.7806 6.1872 6.1411 6.1067 6.1237 6.1320 0.8887 0.8985 0.8510 0.8996 0.9247 0.8954 0.9059 0.9065 0.9053 0.8765 0.8776 0.8811 0.8686 0.8639 0.8765 0.8655 0.8721 0.8716 0.8726</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">35.0000 35.0000 35.0000 35.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0603 -0.0122 -0.0089 0.0019 -0.2690 -0.3411 -0.3025 0.0020 0.0956 -0.1062 -0.1016 -0.1812 -0.2496 -0.2400 0.2984 0.0773 0.3244 0.0814 -0.2781 -0.2590 -0.1382 0.1900 -0.1218 -0.1283 0.2194 -0.1872 -0.1411 -0.1067 -0.1237 -0.1320 0.1113 0.1015 0.1490 0.1004 0.0753 0.1046 0.0941 0.0935 0.0947 0.1235 0.1224 0.1189 0.1314 0.1361 0.1235 0.1345 0.1279 0.1284 0.1274</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2029 1.2356 1.2357 1.2376 2.0965 2.1577 2.0607 3.1127 3.8667 3.7012 3.8633 4.1275 3.9140 3.9060 4.2744 4.2846 3.8293 3.5673 4.0273 4.0488 3.9733 3.8140 3.9604 3.9379 3.8236 4.0201 3.9566 3.9614 3.9568 3.9499 1.0422 1.0255 1.0010 1.0082 1.0080 1.0046 1.0170 1.0038 1.0029 1.0179 1.0313 1.0192 1.0006 1.0042 1.0104 1.0041 0.9999 0.9997 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2029 1.2356 1.2357 1.2376 2.0965 2.1577 2.0607 3.1127 3.8667 3.7012 3.8633 4.1275 3.9140 3.9060 4.2744 4.2846 3.8293 3.5673 4.0273 4.0488 3.9733 3.8140 3.9604 3.9379 3.8236 4.0201 3.9566 3.9614 3.9568 3.9499 1.0422 1.0255 1.0010 1.0082 1.0080 1.0046 1.0170 1.0038 1.0029 1.0179 1.0313 1.0192 1.0006 1.0042 1.0104 1.0041 0.9999 0.9997 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.0812 1.0639 1.0541 1.1150 1.1278 0.8890 2.0026 0.9427 0.9446 3.0538 0.9396 0.9125 0.9528 0.9508 0.8756 0.8850 0.9812 1.0154 1.0149 0.9857 0.9986 0.9956 0.9831 0.9887 0.9829 0.9892 0.9929 0.9120 0.9262 0.9988 1.3701 1.3552 1.4326 0.9734 1.4476 0.9792 1.3759 1.4380 0.9778 0.9600 1.4132 1.3901 1.4466 0.9692 1.4400 0.9654 1.4282 0.9731 1.4311 0.9724 0.9765</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">-0.035048540</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.145944861859</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-88.42260 88.72772 0.30512 -11.23443 11.67055 0.43612 -32.70552 33.62038 0.91485</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.05842</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.69029</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
