<?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="3.617935"
                        y3="-1.39025"
                        z3="-1.483358"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="3.256841"
                        y3="0.877477"
                        z3="1.115008"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.156756"
                        y3="-1.042991"
                        z3="2.436297"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.047797"
                        y3="-2.079385"
                        z3="1.841358"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.471853"
                        y3="-0.691911"
                        z3="0.499633"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.342614"
                        y3="1.073847"
                        z3="-0.290569"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.382501"
                        y3="2.880212"
                        z3="-2.770165"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.671843"
                        y3="-0.996848"
                        z3="2.942467"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.156091"
                        y3="-1.186887"
                        z3="-1.903428"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.985582"
                        y3="-0.677923"
                        z3="-0.768664"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.429057"
                        y3="-1.125307"
                        z3="-0.503819"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.142027"
                        y3="-1.444014"
                        z3="-0.196629"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.367791"
                        y3="-2.577999"
                        z3="-2.45431"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.259258"
                        y3="-0.194185"
                        z3="-2.961968"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.426399"
                        y3="-0.10955"
                        z3="-0.108785"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.629982"
                        y3="-0.944293"
                        z3="1.173342"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.544477"
                        y3="0.162781"
                        z3="0.891031"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.520155"
                        y3="0.367431"
                        z3="-0.242169"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.170595"
                        y3="-0.496019"
                        z3="2.03879"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.484984"
                        y3="1.564931"
                        z3="-0.946965"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.402191"
                        y3="-0.641208"
                        z3="-0.60223"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.351877"
                        y3="1.753282"
                        z3="-2.016064"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.256645"
                        y3="-0.441691"
                        z3="-1.675598"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.2396"
                        y3="0.747412"
                        z3="-2.38173"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.661005"
                        y3="3.979202"
                        z3="-2.381945"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.521043"
                        y3="4.311469"
                        z3="-3.094977"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.094701"
                        y3="4.765183"
                        z3="-1.32395"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.811267"
                        y3="5.452214"
                        z3="-2.74904"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.373055"
                        y3="5.898576"
                        z3="-0.982554"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.231514"
                        y3="6.24504"
                        z3="-1.692098"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.122053"
                        y3="0.39894"
                        z3="-0.772231"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.565666"
                        y3="-2.091082"
                        z3="-0.030866"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.893231"
                        y3="-2.50144"
                        z3="-0.076052"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.155065"
                        y3="-2.580133"
                        z3="-3.208192"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.63617"
                        y3="-3.309776"
                        z3="-1.69236"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.54955"
                        y3="-2.930732"
                        z3="-2.927544"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.498947"
                        y3="-0.163621"
                        z3="-3.745773"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.202519"
                        y3="-0.492745"
                        z3="-3.422135"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.378485"
                        y3="0.814806"
                        z3="-2.575379"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.157737"
                        y3="1.12876"
                        z3="1.229548"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.774351"
                        y3="2.331561"
                        z3="-0.667974"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.435866"
                        y3="-1.569775"
                        z3="-0.046968"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.952433"
                        y3="-1.2191"
                        z3="-1.961025"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.909879"
                        y3="0.908196"
                        z3="-3.215767"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.20133"
                        y3="3.685433"
                        z3="-3.917545"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.990534"
                        y3="4.494804"
                        z3="-0.77948"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.923657"
                        y3="5.718063"
                        z3="-3.307374"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.708548"
                        y3="6.515892"
                        z3="-0.159899"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.674584"
                        y3="7.132387"
                        z3="-1.42351"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.6179,-1.3902,-1.4834;3.2568,.8775,1.115;1.1568,-1.043,2.4363;4.0478,-2.0794,1.8414;-2.4719,-.6919,.4996;-1.3426,1.0738,-.2906;-5.3825,2.8802,-2.7702;-4.6718,-.9968,2.9425;.1561,-1.1869,-1.9034;.9856,-.6779,-.7687;-.4291,-1.1253,-.5038;2.142,-1.444,-.1966;.3678,-2.578,-2.4543;-.2593,-.1942,-2.962;-1.4264,-.1095,-.1088;2.63,-.9443,1.1733;-3.5445,.1628,.891;-4.5202,.3674,-.2422;-4.1706,-.496,2.0388;-4.485,1.5649,-.947;-5.4022,-.6412,-.6022;-5.3519,1.7533,-2.0161;-6.2566,-.4417,-1.6756;-6.2396,.7474,-2.3817;-4.661,3.9792,-2.3819;-3.521,4.3115,-3.095;-5.0947,4.7652,-1.3239;-2.8113,5.4522,-2.749;-4.3731,5.8986,-.9826;-3.2315,6.245,-1.6921;1.1221,.3989,-.7722;-.5657,-2.0911,-.0309;1.8932,-2.5014,-.0761;1.1551,-2.5801,-3.2082;.6362,-3.3098,-1.6924;-.5495,-2.9307,-2.9275;.4989,-.1636,-3.7458;-1.2025,-.4927,-3.4221;-.3785,.8148,-2.5754;-3.1577,1.1288,1.2295;-3.7744,2.3316,-.668;-5.4359,-1.5698,-.047;-6.9524,-1.2191,-1.961;-6.9099,.9082,-3.2158;-3.2013,3.6854,-3.9175;-5.9905,4.4948,-.7795;-1.9237,5.7181,-3.3074;-4.7085,6.5159,-.1599;-2.6746,7.1324,-1.4235;</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">5548.4793581048 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">7.081e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.675 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">0.634 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.324 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="3.61793456"
                                 y3="-1.39024977"
                                 z3="-1.48335826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="3.25684077"
                                 y3="0.87747712"
                                 z3="1.11500819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="1.15675559"
                                 y3="-1.04299067"
                                 z3="2.43629672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="4.04779669"
                                 y3="-2.07938473"
                                 z3="1.84135804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.47185265"
                                 y3="-0.69191105"
                                 z3="0.49963276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.34261402"
                                 y3="1.07384668"
                                 z3="-0.29056946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.38250118"
                                 y3="2.88021192"
                                 z3="-2.77016485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.67184296"
                                 y3="-0.99684849"
                                 z3="2.94246704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.15609063"
                                 y3="-1.18688713"
                                 z3="-1.90342762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.98558216"
                                 y3="-0.67792319"
                                 z3="-0.76866435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.42905727"
                                 y3="-1.1253072"
                                 z3="-0.50381864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.14202748"
                                 y3="-1.4440138"
                                 z3="-0.19662942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.36779123"
                                 y3="-2.57799912"
                                 z3="-2.4543095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.2592581"
                                 y3="-0.19418467"
                                 z3="-2.96196763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.42639903"
                                 y3="-0.10954982"
                                 z3="-0.10878473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.62998186"
                                 y3="-0.94429304"
                                 z3="1.17334241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.54447721"
                                 y3="0.16278148"
                                 z3="0.89103108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.52015502"
                                 y3="0.36743071"
                                 z3="-0.24216902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.17059536"
                                 y3="-0.49601906"
                                 z3="2.03879019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.48498378"
                                 y3="1.56493056"
                                 z3="-0.94696464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.40219117"
                                 y3="-0.64120787"
                                 z3="-0.60223024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.35187686"
                                 y3="1.75328176"
                                 z3="-2.01606433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.25664512"
                                 y3="-0.4416906"
                                 z3="-1.67559791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.23960029"
                                 y3="0.74741223"
                                 z3="-2.38172967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.66100529"
                                 y3="3.97920158"
                                 z3="-2.38194516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.5210426"
                                 y3="4.31146864"
                                 z3="-3.09497744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.0947014"
                                 y3="4.76518334"
                                 z3="-1.32395032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.81126711"
                                 y3="5.45221414"
                                 z3="-2.74904032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.37305461"
                                 y3="5.89857554"
                                 z3="-0.98255424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.2315138"
                                 y3="6.24504034"
                                 z3="-1.69209785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.12205289"
                                 y3="0.39893966"
                                 z3="-0.77223076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.56566557"
                                 y3="-2.09108224"
                                 z3="-0.0308664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.89323124"
                                 y3="-2.50144024"
                                 z3="-0.07605206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.15506544"
                                 y3="-2.58013264"
                                 z3="-3.20819168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.6361697"
                                 y3="-3.30977581"
                                 z3="-1.69235953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.54954987"
                                 y3="-2.93073178"
                                 z3="-2.92754352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.49894746"
                                 y3="-0.16362081"
                                 z3="-3.74577259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.20251866"
                                 y3="-0.49274494"
                                 z3="-3.4221354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.37848465"
                                 y3="0.81480616"
                                 z3="-2.57537886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.15773724"
                                 y3="1.12875992"
                                 z3="1.22954798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.77435096"
                                 y3="2.33156107"
                                 z3="-0.66797401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.43586584"
                                 y3="-1.56977496"
                                 z3="-0.04696822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.95243311"
                                 y3="-1.21909974"
                                 z3="-1.96102528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.90987869"
                                 y3="0.90819587"
                                 z3="-3.21576657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.20132968"
                                 y3="3.68543279"
                                 z3="-3.91754482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.99053355"
                                 y3="4.49480443"
                                 z3="-0.77948011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.92365673"
                                 y3="5.71806265"
                                 z3="-3.30737418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.70854801"
                                 y3="6.515892"
                                 z3="-0.15989867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.67458431"
                                 y3="7.13238721"
                                 z3="-1.42351033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a37" 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 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Br4NO3">
                           <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">645.8563000000003</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.6179,-1.3902,-1.4834;3.2568,.8775,1.115;1.1568,-1.043,2.4363;4.0478,-2.0794,1.8414;-2.4719,-.6919,.4996;-1.3426,1.0738,-.2906;-5.3825,2.8802,-2.7702;-4.6718,-.9968,2.9425;.1561,-1.1869,-1.9034;.9856,-.6779,-.7687;-.4291,-1.1253,-.5038;2.142,-1.444,-.1966;.3678,-2.578,-2.4543;-.2593,-.1942,-2.962;-1.4264,-.1095,-.1088;2.63,-.9443,1.1733;-3.5445,.1628,.891;-4.5202,.3674,-.2422;-4.1706,-.496,2.0388;-4.485,1.5649,-.947;-5.4022,-.6412,-.6022;-5.3519,1.7533,-2.0161;-6.2566,-.4417,-1.6756;-6.2396,.7474,-2.3817;-4.661,3.9792,-2.3819;-3.521,4.3115,-3.095;-5.0947,4.7652,-1.324;-2.8113,5.4522,-2.749;-4.3731,5.8986,-.9826;-3.2315,6.245,-1.6921;1.1221,.3989,-.7722;-.5657,-2.0911,-.0309;1.8932,-2.5014,-.0761;1.1551,-2.5801,-3.2082;.6362,-3.3098,-1.6924;-.5495,-2.9307,-2.9275;.4989,-.1636,-3.7458;-1.2025,-.4927,-3.4221;-.3785,.8148,-2.5754;-3.1577,1.1288,1.2295;-3.7744,2.3316,-.668;-5.4359,-1.5698,-.047;-6.9524,-1.2191,-1.961;-6.9099,.9082,-3.2158;-3.2013,3.6854,-3.9175;-5.9905,4.4948,-.7795;-1.9237,5.7181,-3.3074;-4.7085,6.5159,-.1599;-2.6746,7.1324,-1.4235;</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="3.617935"
                        y3="-1.39025"
                        z3="-1.483358"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="3.256841"
                        y3="0.877477"
                        z3="1.115008"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.156756"
                        y3="-1.042991"
                        z3="2.436297"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.047797"
                        y3="-2.079385"
                        z3="1.841358"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.471853"
                        y3="-0.691911"
                        z3="0.499633"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.342614"
                        y3="1.073847"
                        z3="-0.290569"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.382501"
                        y3="2.880212"
                        z3="-2.770165"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.671843"
                        y3="-0.996848"
                        z3="2.942467"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.156091"
                        y3="-1.186887"
                        z3="-1.903428"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.985582"
                        y3="-0.677923"
                        z3="-0.768664"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.429057"
                        y3="-1.125307"
                        z3="-0.503819"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.142027"
                        y3="-1.444014"
                        z3="-0.196629"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.367791"
                        y3="-2.577999"
                        z3="-2.45431"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.259258"
                        y3="-0.194185"
                        z3="-2.961968"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.426399"
                        y3="-0.10955"
                        z3="-0.108785"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.629982"
                        y3="-0.944293"
                        z3="1.173342"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.544477"
                        y3="0.162781"
                        z3="0.891031"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.520155"
                        y3="0.367431"
                        z3="-0.242169"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.170595"
                        y3="-0.496019"
                        z3="2.03879"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.484984"
                        y3="1.564931"
                        z3="-0.946965"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.402191"
                        y3="-0.641208"
                        z3="-0.60223"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.351877"
                        y3="1.753282"
                        z3="-2.016064"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.256645"
                        y3="-0.441691"
                        z3="-1.675598"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.2396"
                        y3="0.747412"
                        z3="-2.38173"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.661005"
                        y3="3.979202"
                        z3="-2.381945"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.521043"
                        y3="4.311469"
                        z3="-3.094977"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.094701"
                        y3="4.765183"
                        z3="-1.32395"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.811267"
                        y3="5.452214"
                        z3="-2.74904"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.373055"
                        y3="5.898576"
                        z3="-0.982554"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.231514"
                        y3="6.24504"
                        z3="-1.692098"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.122053"
                        y3="0.39894"
                        z3="-0.772231"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.565666"
                        y3="-2.091082"
                        z3="-0.030866"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.893231"
                        y3="-2.50144"
                        z3="-0.076052"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.155065"
                        y3="-2.580133"
                        z3="-3.208192"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.63617"
                        y3="-3.309776"
                        z3="-1.69236"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.54955"
                        y3="-2.930732"
                        z3="-2.927544"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.498947"
                        y3="-0.163621"
                        z3="-3.745773"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.202519"
                        y3="-0.492745"
                        z3="-3.422135"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.378485"
                        y3="0.814806"
                        z3="-2.575379"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.157737"
                        y3="1.12876"
                        z3="1.229548"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.774351"
                        y3="2.331561"
                        z3="-0.667974"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.435866"
                        y3="-1.569775"
                        z3="-0.046968"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.952433"
                        y3="-1.2191"
                        z3="-1.961025"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.909879"
                        y3="0.908196"
                        z3="-3.215767"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.20133"
                        y3="3.685433"
                        z3="-3.917545"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.990534"
                        y3="4.494804"
                        z3="-0.77948"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.923657"
                        y3="5.718063"
                        z3="-3.307374"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.708548"
                        y3="6.515892"
                        z3="-0.159899"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.674584"
                        y3="7.132387"
                        z3="-1.42351"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.6179,-1.3902,-1.4834;3.2568,.8775,1.115;1.1568,-1.043,2.4363;4.0478,-2.0794,1.8414;-2.4719,-.6919,.4996;-1.3426,1.0738,-.2906;-5.3825,2.8802,-2.7702;-4.6718,-.9968,2.9425;.1561,-1.1869,-1.9034;.9856,-.6779,-.7687;-.4291,-1.1253,-.5038;2.142,-1.444,-.1966;.3678,-2.578,-2.4543;-.2593,-.1942,-2.962;-1.4264,-.1095,-.1088;2.63,-.9443,1.1733;-3.5445,.1628,.891;-4.5202,.3674,-.2422;-4.1706,-.496,2.0388;-4.485,1.5649,-.947;-5.4022,-.6412,-.6022;-5.3519,1.7533,-2.0161;-6.2566,-.4417,-1.6756;-6.2396,.7474,-2.3817;-4.661,3.9792,-2.3819;-3.521,4.3115,-3.095;-5.0947,4.7652,-1.3239;-2.8113,5.4522,-2.749;-4.3731,5.8986,-.9826;-3.2315,6.245,-1.6921;1.1221,.3989,-.7722;-.5657,-2.0911,-.0309;1.8932,-2.5014,-.0761;1.1551,-2.5801,-3.2082;.6362,-3.3098,-1.6924;-.5495,-2.9307,-2.9275;.4989,-.1636,-3.7458;-1.2025,-.4927,-3.4221;-.3785,.8148,-2.5754;-3.1577,1.1288,1.2295;-3.7744,2.3316,-.668;-5.4359,-1.5698,-.047;-6.9524,-1.2191,-1.961;-6.9099,.9082,-3.2158;-3.2013,3.6854,-3.9175;-5.9905,4.4948,-.7795;-1.9237,5.7181,-3.3074;-4.7085,6.5159,-.1599;-2.6746,7.1324,-1.4235;</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">-11427.11487076</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5548.47935810</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-16975.59422886</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-26927.69532602</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">9952.10109715</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.85998974</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.74511898</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00169795</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">161.000033005537</scalar>
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               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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36.4688 36.6896 36.7894 36.8987 37.0442 37.1678 37.2628 37.3964 37.5911 37.6357 37.6981 37.7917 37.8902 37.9975 38.1200 38.2019 38.2068 38.3005 38.3735 38.4581 38.4797 38.6188 38.7505 38.7775 38.8118 38.9035 38.9659 39.0937 39.1273 39.2322 39.4906 39.5992 39.7226 39.8292 39.8347 39.9339 40.0517 40.1237 40.2944 40.4511 40.4673 40.6377 40.7907 40.8545 41.0013 41.0513 41.2487 41.2954 41.3543 41.4661 41.5846 41.7166 41.7932 41.9327 42.0838 42.1339 42.2828 42.4217 42.5556 42.6891 42.7712 42.7902 42.8847 42.9636 43.1258 43.3186 43.3482 43.4393 43.5207 43.7848 43.8358 43.8663 44.0098 44.1876 44.2155 44.2722 44.3371 44.4554 44.5268 44.6231 44.7779 44.8602 44.9939 45.1213 45.2248 45.2926 45.3919 45.4467 45.5427 45.6177 45.7560 45.8007 46.0923 46.1510 46.2028 46.3228 46.4310 46.4927 46.5552 46.5896 46.6780 46.8320 46.9698 47.0977 47.2351 47.3693 47.3930 47.4673 47.5360 47.7042 47.9131 47.9518 47.9670 48.1933 48.3348 48.4337 48.5516 48.7121 48.7953 48.9040 49.0866 49.3301 49.4393 49.6649 49.8802 49.9585 50.1268 50.1676 50.3488 50.5222 50.6431 50.7774 50.9318 51.0756 51.2190 51.3494 51.5198 51.6020 51.7767 51.9007 52.1170 52.3085 52.5041 52.6412 52.7465 52.9272 53.0015 53.0948 53.1609 53.4962 53.7141 53.8051 54.1402 54.2768 54.6207 54.7110 54.8025 55.0056 55.2084 55.2586 55.3531 55.6164 55.7205 55.8012 55.8980 56.1689 56.4018 56.6454 56.6923 56.8469 57.0089 57.0913 57.4481 57.8121 57.9632 58.0432 58.1691 58.2870 58.6488 58.9019 59.1922 59.3593 59.5560 60.0497 60.1606 60.2680 60.4559 60.7486 60.7639 60.9802 61.3139 61.3698 61.7811 62.0662 62.3534 62.6269 62.9462 63.0709 63.3643 63.5123 63.9096 64.0206 64.2589 64.3522 64.6089 64.7045 65.2245 65.2680 65.5315 65.7806 65.9673 66.1744 66.2134 66.5491 66.7309 67.0191 67.2007 67.3419 67.5840 67.7489 68.0053 68.2655 68.4818 68.6217 68.8167 69.0187 69.3841 69.3896 69.4258 70.3071 70.7276 71.0840 71.4953 71.8297 71.9455 72.1371 72.2958 72.6390 72.8816 73.0799 73.2038 73.3455 73.4289 73.5105 73.9055 73.9919 74.3669 74.5397 74.8038 74.8573 74.9138 75.1033 75.3700 75.4381 75.5072 75.7549 76.0329 76.3117 76.4251 76.5886 76.6984 77.0048 77.3170 77.3384 77.4026 77.6633 77.7429 77.8509 78.0960 78.3095 78.4057 78.5314 78.6824 78.7419 78.8386 78.8954 79.1137 79.2294 79.3744 79.4777 79.6521 79.7029 79.9841 80.0774 80.3191 80.4833 80.7440 80.9235 81.1436 81.2219 81.4184 81.5395 81.5649 81.7048 81.9115 81.9501 82.0093 82.1470 82.4197 82.5082 82.6363 82.6993 82.9789 83.0148 83.4900 83.6408 83.7309 83.9352 84.0179 84.1150 84.2096 84.2829 84.3749 84.4895 84.7449 84.8881 84.9855 85.0544 85.1764 85.3322 85.3859 85.5053 85.6077 85.6605 85.8903 85.9829 86.0151 86.2251 86.3412 86.4256 86.5736 86.7543 86.8434 86.9345 87.2977 87.3731 87.4770 87.5581 87.7062 88.0150 88.0522 88.2118 88.2712 88.4278 88.5595 88.6128 88.7314 88.8353 88.9957 89.2152 89.3043 89.3439 89.4554 89.6267 89.7372 89.7964 89.9117 90.0922 90.2748 90.3736 90.6828 91.0138 91.0650 91.1267 91.3713 91.5112 91.6610 91.7450 91.9869 92.1551 92.2047 92.2949 92.4144 92.5400 92.5777 92.6129 92.7353 92.9054 93.0464 93.1644 93.2776 93.3562 93.5246 93.5743 93.6870 93.7559 93.9258 94.0764 94.2689 94.4007 94.4956 94.6284 94.6833 94.8974 95.0474 95.2422 95.3153 95.4852 95.5698 95.7419 95.8346 96.1072 96.2800 96.3906 96.4533 96.5559 96.7760 96.8793 96.9962 97.0621 97.1542 97.3814 97.4241 97.7015 97.8670 98.0146 98.1033 98.1994 98.2596 98.4307 98.5872 98.6088 98.7470 98.9198 99.0632 99.2080 99.2857 99.4928 99.6806 99.7663 100.1180 100.4451 100.7119 100.8122 100.9778 101.2119 101.2765 101.7174 101.7987 101.9271 102.2245 102.3178 102.6483 102.8302 103.0426 103.0731 103.3025 103.3488 103.5119 103.8320 104.0678 104.3362 104.4499 104.5155 104.7527 104.8363 105.1193 105.1994 105.3049 105.3607 105.4028 105.5519 105.7060 105.8030 105.9307 106.0848 106.2213 106.2853 106.3645 106.6696 106.6780 106.8202 107.0685 107.1965 107.3209 107.3665 107.6259 107.8487 108.0569 108.1433 108.4465 108.6110 108.6998 108.7886 109.2682 109.4126 109.7205 109.9722 110.1154 110.1434 110.4076 110.4570 110.5461 110.6966 110.8068 110.8828 111.0612 111.2237 111.2791 111.6596 111.8601 111.9373 112.2424 112.3108 112.3679 112.4811 112.7392 112.8103 112.9011 112.9589 113.1770 113.3782 113.4403 113.5920 113.7696 113.8194 113.9147 114.0585 114.2244 114.3183 114.5497 114.6402 114.7590 114.8898 114.9852 115.2260 115.4514 115.6223 115.7972 115.8207 115.8905 116.1244 116.2073 116.2458 116.3493 116.6375 116.7499 116.8737 116.9004 117.0453 117.2355 117.2618 117.4432 117.5528 117.6793 117.7654 117.8116 118.0450 118.2314 118.2769 118.3618 118.3697 118.5471 118.7209 118.8166 118.9598 119.0967 119.2755 119.3574 119.5913 119.8128 119.8561 119.9620 119.9717 120.1571 120.3644 120.3922 120.5065 120.5983 120.9347 120.9871 121.2538 121.3497 121.6616 121.7663 121.9032 122.2760 122.5000 122.6938 123.1699 123.5062 123.8640 124.0436 124.1338 124.1656 124.3201 124.4606 124.8243 125.0009 125.5422 125.8010 125.8213 126.4753 126.7732 126.8760 127.3022 127.4572 127.6593 127.9269 127.9491 128.1138 128.3128 128.4828 128.7648 128.8932 129.1560 129.1865 129.2115 129.4293 129.7112 129.8140 130.0796 130.1296 130.4368 130.7573 130.7804 130.9803 131.0234 131.2652 131.5527 131.6914 131.9136 132.1587 132.1924 132.2744 132.4627 132.5996 132.7688 133.0944 133.3047 133.7076 133.9914 134.3431 134.5804 134.7895 134.9370 135.1134 135.2080 135.6240 136.0599 136.4813 136.6938 137.1712 137.4209 137.7228 137.8056 138.1647 138.2167 138.4374 138.9335 138.9882 139.1508 139.3949 139.7112 139.9990 140.4148 140.8543 141.5066 141.7472 141.9721 142.2897 142.5462 143.0556 143.4563 143.7503 143.8957 144.1535 144.1753 144.3086 144.4408 144.6338 145.0857 145.2370 145.4534 145.6972 145.8910 146.0680 146.4203 146.7202 147.0692 147.2686 147.3252 147.5016 147.9171 148.1043 148.3159 148.6918 148.8504 148.9902 149.3358 149.6988 149.7863 150.1377 150.4258 150.6473 151.1405 151.2606 151.7820 151.8867 152.5548 152.6491 153.2919 153.7421 154.2838 154.4926 154.8241 155.1383 155.4906 156.0324 156.3479 156.5671 156.8569 156.9638 157.4105 157.5273 157.6915 158.6293 159.0783 159.2308 159.3462 159.8450 159.9396 160.4136 160.9104 161.7679 161.7740 162.0529 162.7856 164.0595 164.4784 165.1824 165.9403 168.0671 168.3788 170.1962 171.3805 172.5142 172.8299 174.5709 174.9731 176.0021 176.7947 178.8513 179.2213 182.1906 182.4416 184.4652 185.9464 186.6844 187.9971 189.2869 189.9294 191.0354 192.4826 193.5754 196.5264 196.6187 198.9548 200.6788 205.1324 206.5860 206.7600 209.8339 211.4147 211.8888 212.8422 605.0984 620.1433 620.4051 625.2369 626.9518 630.5671 631.6754 631.9044 632.8676 633.8280 634.4607 635.2915 636.4263 636.7697 637.4174 639.6511 642.3744 643.0540 647.5607 650.4682 657.1934 658.1539 876.7795 1200.7019 1212.8917 1215.6547</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">-0.060803 0.000654 -0.004494 0.008312 -0.251363 -0.380666 -0.293302 -0.002151 0.076828 -0.071937 -0.174589 -0.179497 -0.245794 -0.249459 0.385205 0.035456 0.309014 -0.025082 -0.257686 -0.132065 -0.182658 0.242549 -0.088371 -0.204482 0.206030 -0.153569 -0.158729 -0.113832 -0.122113 -0.117572 0.121417 0.102507 0.149880 0.100363 0.075712 0.103770 0.095636 0.093891 0.098482 0.120884 0.127040 0.119879 0.128746 0.127608 0.123568 0.131778 0.126800 0.129722 0.128482</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Br Br Br Br O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">35.0608 34.9993 35.0045 34.9917 8.2514 8.3807 8.2933 7.0022 5.9232 6.0719 6.1746 6.1795 6.2458 6.2495 5.6148 5.9645 5.6910 6.0251 6.2577 6.1321 6.1827 5.7575 6.0884 6.2045 5.7940 6.1536 6.1587 6.1138 6.1221 6.1176 0.8786 0.8975 0.8501 0.8996 0.9243 0.8962 0.9044 0.9061 0.9015 0.8791 0.8730 0.8801 0.8713 0.8724 0.8764 0.8682 0.8732 0.8703 0.8715</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">35.0000 35.0000 35.0000 35.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0608 0.0007 -0.0045 0.0083 -0.2514 -0.3807 -0.2933 -0.0022 0.0768 -0.0719 -0.1746 -0.1795 -0.2458 -0.2495 0.3852 0.0355 0.3090 -0.0251 -0.2577 -0.1321 -0.1827 0.2425 -0.0884 -0.2045 0.2060 -0.1536 -0.1587 -0.1138 -0.1221 -0.1176 0.1214 0.1025 0.1499 0.1004 0.0757 0.1038 0.0956 0.0939 0.0985 0.1209 0.1270 0.1199 0.1287 0.1276 0.1236 0.1318 0.1268 0.1297 0.1285</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2024 1.2345 1.2370 1.2407 2.1290 2.1210 2.1190 3.1185 3.8805 3.6947 3.9392 4.1159 3.9024 3.9090 4.1741 4.3551 3.8378 3.7215 4.0240 3.8829 4.0519 3.8691 3.9483 4.0419 3.8373 4.0263 3.9885 3.9493 3.9472 3.9450 1.0451 1.0281 1.0024 1.0084 1.0083 1.0050 1.0037 1.0012 1.0204 1.0192 1.0299 1.0166 0.9995 1.0134 1.0108 1.0049 0.9998 0.9994 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2024 1.2345 1.2370 1.2407 2.1290 2.1210 2.1190 3.1185 3.8805 3.6947 3.9392 4.1159 3.9024 3.9090 4.1741 4.3551 3.8378 3.7215 4.0240 3.8829 4.0519 3.8691 3.9483 4.0419 3.8373 4.0263 3.9885 3.9493 3.9472 3.9450 1.0451 1.0281 1.0024 1.0084 1.0083 1.0050 1.0037 1.0012 1.0204 1.0192 1.0299 1.0166 0.9995 1.0134 1.0108 1.0049 0.9998 0.9994 0.9996</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">1.0790 1.1012 1.0833 1.1203 1.1478 0.8707 1.9333 1.0400 0.8940 3.0611 0.9570 0.8755 0.9526 0.9576 0.9228 0.8879 0.9662 1.0191 1.0202 0.9825 0.9988 0.9934 0.9844 0.9887 0.9875 0.9903 0.9832 0.9195 0.9138 1.0045 1.3406 1.4265 1.3743 0.9398 1.4465 0.9578 1.3912 1.4611 0.9768 0.9726 1.4335 1.3915 1.4253 0.9727 1.4320 0.9720 1.4332 0.9715 1.4269 0.9712 0.9741</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">-0.029377743</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.144248500676</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-151.96468 152.00444 0.03976 51.06904 -50.79114 0.27790 -67.55604 66.09269 -1.46335</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.49004</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.78737</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
