<?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="3.48691"
                        y3="-1.655383"
                        z3="2.203908"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.044808"
                        y3="-3.787319"
                        z3="-0.101302"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.504426"
                        y3="-1.328469"
                        z3="-1.980645"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.426756"
                        y3="-1.978114"
                        z3="-1.078106"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.755231"
                        y3="0.75217"
                        z3="-0.658109"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.909468"
                        y3="-1.130931"
                        z3="0.542787"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.158905"
                        y3="4.289163"
                        z3="1.380871"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.302754"
                        y3="1.840945"
                        z3="-3.375641"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.514983"
                        y3="0.188912"
                        z3="2.082384"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.973047"
                        y3="-0.905322"
                        z3="1.173188"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.088115"
                        y3="0.184785"
                        z3="0.625275"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.391532"
                        y3="-1.036793"
                        z3="0.702709"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.449598"
                        y3="1.308201"
                        z3="2.47773"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.457734"
                        y3="-0.177136"
                        z3="3.176616"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.281487"
                        y3="-0.168075"
                        z3="0.198924"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.581885"
                        y3="-1.978596"
                        z3="-0.498302"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.097367"
                        y3="0.575339"
                        z3="-1.099298"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.086798"
                        y3="1.111605"
                        z3="-0.094005"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.194116"
                        y3="1.28845"
                        z3="-2.374726"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.150652"
                        y3="2.48061"
                        z3="0.140397"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.89682"
                        y3="0.235423"
                        z3="0.610933"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.053955"
                        y3="2.971077"
                        z3="1.072247"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.788718"
                        y3="0.73742"
                        z3="1.54778"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.875893"
                        y3="2.098253"
                        z3="1.777554"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.901343"
                        y3="5.250381"
                        z3="0.441919"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.150499"
                        y3="6.344484"
                        z3="0.843625"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.415769"
                        y3="5.179308"
                        z3="-0.846503"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.915602"
                        y3="7.377485"
                        z3="-0.051132"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.162443"
                        y3="6.213241"
                        z3="-1.734079"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.414491"
                        y3="7.314662"
                        z3="-1.343265"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.468178"
                        y3="-1.852253"
                        z3="1.336951"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.559385"
                        y3="0.949097"
                        z3="0.017962"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.80347"
                        y3="-0.066722"
                        z3="0.413168"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.047068"
                        y3="1.026133"
                        z3="3.34474"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.135959"
                        y3="1.599992"
                        z3="1.682851"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.87193"
                        y3="2.194487"
                        z3="2.743498"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.083969"
                        y3="0.676775"
                        z3="3.439587"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.112434"
                        y3="-1.001363"
                        z3="2.90526"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.096419"
                        y3="-0.471846"
                        z3="4.068893"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.301465"
                        y3="-0.482768"
                        z3="-1.290454"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.508651"
                        y3="3.159047"
                        z3="-0.409066"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.826392"
                        y3="-0.829858"
                        z3="0.438276"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.426781"
                        y3="0.061119"
                        z3="2.100365"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.575663"
                        y3="2.496513"
                        z3="2.500266"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.763802"
                        y3="6.384578"
                        z3="1.853407"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.008111"
                        y3="4.328603"
                        z3="-1.158227"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.33295"
                        y3="8.232467"
                        z3="0.265303"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.558588"
                        y3="6.155475"
                        z3="-2.739028"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.224298"
                        y3="8.118475"
                        z3="-2.041241"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a32" 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 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.4869,-1.6554,2.2039;2.0448,-3.7873,-.1013;1.5044,-1.3285,-1.9806;4.4268,-1.9781,-1.0781;-1.7552,.7522,-.6581;-1.9095,-1.1309,.5428;-5.1589,4.2892,1.3809;-3.3028,1.8409,-3.3756;.515,.1889,2.0824;.973,-.9053,1.1732;.0881,.1848,.6253;2.3915,-1.0368,.7027;1.4496,1.3082,2.4777;-.4577,-.1771,3.1766;-1.2815,-.1681,.1989;2.5819,-1.9786,-.4983;-3.0974,.5753,-1.0993;-4.0868,1.1116,-.094;-3.1941,1.2885,-2.3747;-4.1507,2.4806,.1404;-4.8968,.2354,.6109;-5.054,2.9711,1.0722;-5.7887,.7374,1.5478;-5.8759,2.0983,1.7776;-4.9013,5.2504,.4419;-4.1505,6.3445,.8436;-5.4158,5.1793,-.8465;-3.9156,7.3775,-.0511;-5.1624,6.2132,-1.7341;-4.4145,7.3147,-1.3433;.4682,-1.8523,1.337;.5594,.9491,.018;2.8035,-.0667,.4132;2.0471,1.0261,3.3447;2.136,1.6,1.6829;.8719,2.1945,2.7435;-1.084,.6768,3.4396;-1.1124,-1.0014,2.9053;.0964,-.4718,4.0689;-3.3015,-.4828,-1.2905;-3.5087,3.159,-.4091;-4.8264,-.8299,.4383;-6.4268,.0611,2.1004;-6.5757,2.4965,2.5003;-3.7638,6.3846,1.8534;-6.0081,4.3286,-1.1582;-3.3329,8.2325,.2653;-5.5586,6.1555,-2.739;-4.2243,8.1185,-2.0412;</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">5488.1057967756 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">7.063e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.685 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.636 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.335 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="3.48691032"
                                 y3="-1.65538321"
                                 z3="2.20390827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="2.04480769"
                                 y3="-3.7873186"
                                 z3="-0.10130162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="1.50442604"
                                 y3="-1.32846943"
                                 z3="-1.980645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="4.42675619"
                                 y3="-1.97811447"
                                 z3="-1.07810594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.75523148"
                                 y3="0.75216971"
                                 z3="-0.65810855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.90946846"
                                 y3="-1.13093139"
                                 z3="0.54278659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.15890533"
                                 y3="4.28916271"
                                 z3="1.38087099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.30275351"
                                 y3="1.84094526"
                                 z3="-3.37564139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.51498312"
                                 y3="0.18891183"
                                 z3="2.08238438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.97304661"
                                 y3="-0.90532163"
                                 z3="1.17318789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.08811466"
                                 y3="0.18478471"
                                 z3="0.62527466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.39153188"
                                 y3="-1.03679276"
                                 z3="0.70270925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.44959782"
                                 y3="1.30820107"
                                 z3="2.47772998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.45773436"
                                 y3="-0.1771357"
                                 z3="3.17661561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.28148746"
                                 y3="-0.16807515"
                                 z3="0.19892393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.58188488"
                                 y3="-1.9785964"
                                 z3="-0.49830242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.09736701"
                                 y3="0.57533919"
                                 z3="-1.09929815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.08679791"
                                 y3="1.1116047"
                                 z3="-0.09400502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.19411575"
                                 y3="1.28844967"
                                 z3="-2.37472599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.15065196"
                                 y3="2.48060951"
                                 z3="0.14039733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.89681997"
                                 y3="0.23542285"
                                 z3="0.6109333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.05395474"
                                 y3="2.97107731"
                                 z3="1.07224686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.78871817"
                                 y3="0.73741952"
                                 z3="1.5477803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.87589252"
                                 y3="2.09825341"
                                 z3="1.77755411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.90134293"
                                 y3="5.25038084"
                                 z3="0.44191911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.15049862"
                                 y3="6.344484"
                                 z3="0.8436245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.41576866"
                                 y3="5.17930766"
                                 z3="-0.84650313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.91560179"
                                 y3="7.37748503"
                                 z3="-0.05113158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.16244277"
                                 y3="6.21324144"
                                 z3="-1.73407929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.41449076"
                                 y3="7.31466174"
                                 z3="-1.34326531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.46817807"
                                 y3="-1.8522532"
                                 z3="1.33695055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.55938469"
                                 y3="0.94909658"
                                 z3="0.01796228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.80347012"
                                 y3="-0.06672169"
                                 z3="0.41316841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.04706849"
                                 y3="1.02613295"
                                 z3="3.34474044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.13595944"
                                 y3="1.59999153"
                                 z3="1.68285069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.87192975"
                                 y3="2.19448686"
                                 z3="2.7434977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.08396905"
                                 y3="0.67677537"
                                 z3="3.43958694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.1124342"
                                 y3="-1.00136289"
                                 z3="2.90526042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.09641911"
                                 y3="-0.47184584"
                                 z3="4.06889293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.3014647"
                                 y3="-0.48276834"
                                 z3="-1.29045374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.50865087"
                                 y3="3.15904685"
                                 z3="-0.40906632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.82639181"
                                 y3="-0.82985811"
                                 z3="0.43827617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.42678057"
                                 y3="0.0611185"
                                 z3="2.10036492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.57566325"
                                 y3="2.49651347"
                                 z3="2.50026559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.76380168"
                                 y3="6.38457752"
                                 z3="1.85340728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.00811111"
                                 y3="4.32860269"
                                 z3="-1.15822677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.33294993"
                                 y3="8.23246667"
                                 z3="0.26530314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.55858804"
                                 y3="6.15547519"
                                 z3="-2.73902779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.22429835"
                                 y3="8.11847496"
                                 z3="-2.04124132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a32" 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 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Br4NO3">
                           <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">645.8563000000003</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.4869,-1.6554,2.2039;2.0448,-3.7873,-.1013;1.5044,-1.3285,-1.9806;4.4268,-1.9781,-1.0781;-1.7552,.7522,-.6581;-1.9095,-1.1309,.5428;-5.1589,4.2892,1.3809;-3.3028,1.8409,-3.3756;.515,.1889,2.0824;.973,-.9053,1.1732;.0881,.1848,.6253;2.3915,-1.0368,.7027;1.4496,1.3082,2.4777;-.4577,-.1771,3.1766;-1.2815,-.1681,.1989;2.5819,-1.9786,-.4983;-3.0974,.5753,-1.0993;-4.0868,1.1116,-.094;-3.1941,1.2884,-2.3747;-4.1507,2.4806,.1404;-4.8968,.2354,.6109;-5.054,2.9711,1.0722;-5.7887,.7374,1.5478;-5.8759,2.0983,1.7776;-4.9013,5.2504,.4419;-4.1505,6.3445,.8436;-5.4158,5.1793,-.8465;-3.9156,7.3775,-.0511;-5.1624,6.2132,-1.7341;-4.4145,7.3147,-1.3433;.4682,-1.8523,1.337;.5594,.9491,.018;2.8035,-.0667,.4132;2.0471,1.0261,3.3447;2.136,1.6,1.6829;.8719,2.1945,2.7435;-1.084,.6768,3.4396;-1.1124,-1.0014,2.9053;.0964,-.4718,4.0689;-3.3015,-.4828,-1.2905;-3.5087,3.159,-.4091;-4.8264,-.8299,.4383;-6.4268,.0611,2.1004;-6.5757,2.4965,2.5003;-3.7638,6.3846,1.8534;-6.0081,4.3286,-1.1582;-3.3329,8.2325,.2653;-5.5586,6.1555,-2.739;-4.2243,8.1185,-2.0412;</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="3.48691"
                        y3="-1.655383"
                        z3="2.203908"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.044808"
                        y3="-3.787319"
                        z3="-0.101302"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.504426"
                        y3="-1.328469"
                        z3="-1.980645"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.426756"
                        y3="-1.978114"
                        z3="-1.078106"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.755231"
                        y3="0.75217"
                        z3="-0.658109"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.909468"
                        y3="-1.130931"
                        z3="0.542787"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.158905"
                        y3="4.289163"
                        z3="1.380871"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.302754"
                        y3="1.840945"
                        z3="-3.375641"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.514983"
                        y3="0.188912"
                        z3="2.082384"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.973047"
                        y3="-0.905322"
                        z3="1.173188"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.088115"
                        y3="0.184785"
                        z3="0.625275"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.391532"
                        y3="-1.036793"
                        z3="0.702709"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.449598"
                        y3="1.308201"
                        z3="2.47773"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.457734"
                        y3="-0.177136"
                        z3="3.176616"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.281487"
                        y3="-0.168075"
                        z3="0.198924"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.581885"
                        y3="-1.978596"
                        z3="-0.498302"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.097367"
                        y3="0.575339"
                        z3="-1.099298"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.086798"
                        y3="1.111605"
                        z3="-0.094005"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.194116"
                        y3="1.28845"
                        z3="-2.374726"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.150652"
                        y3="2.48061"
                        z3="0.140397"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.89682"
                        y3="0.235423"
                        z3="0.610933"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.053955"
                        y3="2.971077"
                        z3="1.072247"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.788718"
                        y3="0.73742"
                        z3="1.54778"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.875893"
                        y3="2.098253"
                        z3="1.777554"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.901343"
                        y3="5.250381"
                        z3="0.441919"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.150499"
                        y3="6.344484"
                        z3="0.843625"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.415769"
                        y3="5.179308"
                        z3="-0.846503"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.915602"
                        y3="7.377485"
                        z3="-0.051132"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.162443"
                        y3="6.213241"
                        z3="-1.734079"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.414491"
                        y3="7.314662"
                        z3="-1.343265"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.468178"
                        y3="-1.852253"
                        z3="1.336951"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.559385"
                        y3="0.949097"
                        z3="0.017962"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.80347"
                        y3="-0.066722"
                        z3="0.413168"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.047068"
                        y3="1.026133"
                        z3="3.34474"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.135959"
                        y3="1.599992"
                        z3="1.682851"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.87193"
                        y3="2.194487"
                        z3="2.743498"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.083969"
                        y3="0.676775"
                        z3="3.439587"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.112434"
                        y3="-1.001363"
                        z3="2.90526"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.096419"
                        y3="-0.471846"
                        z3="4.068893"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.301465"
                        y3="-0.482768"
                        z3="-1.290454"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.508651"
                        y3="3.159047"
                        z3="-0.409066"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.826392"
                        y3="-0.829858"
                        z3="0.438276"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.426781"
                        y3="0.061119"
                        z3="2.100365"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.575663"
                        y3="2.496513"
                        z3="2.500266"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.763802"
                        y3="6.384578"
                        z3="1.853407"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.008111"
                        y3="4.328603"
                        z3="-1.158227"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.33295"
                        y3="8.232467"
                        z3="0.265303"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.558588"
                        y3="6.155475"
                        z3="-2.739028"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.224298"
                        y3="8.118475"
                        z3="-2.041241"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a32" 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 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.4869,-1.6554,2.2039;2.0448,-3.7873,-.1013;1.5044,-1.3285,-1.9806;4.4268,-1.9781,-1.0781;-1.7552,.7522,-.6581;-1.9095,-1.1309,.5428;-5.1589,4.2892,1.3809;-3.3028,1.8409,-3.3756;.515,.1889,2.0824;.973,-.9053,1.1732;.0881,.1848,.6253;2.3915,-1.0368,.7027;1.4496,1.3082,2.4777;-.4577,-.1771,3.1766;-1.2815,-.1681,.1989;2.5819,-1.9786,-.4983;-3.0974,.5753,-1.0993;-4.0868,1.1116,-.094;-3.1941,1.2885,-2.3747;-4.1507,2.4806,.1404;-4.8968,.2354,.6109;-5.054,2.9711,1.0722;-5.7887,.7374,1.5478;-5.8759,2.0983,1.7776;-4.9013,5.2504,.4419;-4.1505,6.3445,.8436;-5.4158,5.1793,-.8465;-3.9156,7.3775,-.0511;-5.1624,6.2132,-1.7341;-4.4145,7.3147,-1.3433;.4682,-1.8523,1.337;.5594,.9491,.018;2.8035,-.0667,.4132;2.0471,1.0261,3.3447;2.136,1.6,1.6829;.8719,2.1945,2.7435;-1.084,.6768,3.4396;-1.1124,-1.0014,2.9053;.0964,-.4718,4.0689;-3.3015,-.4828,-1.2905;-3.5087,3.159,-.4091;-4.8264,-.8299,.4383;-6.4268,.0611,2.1004;-6.5757,2.4965,2.5003;-3.7638,6.3846,1.8534;-6.0081,4.3286,-1.1582;-3.3329,8.2325,.2653;-5.5586,6.1555,-2.739;-4.2243,8.1185,-2.0412;</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">-11427.11488804</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5488.10579678</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-16915.22068482</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-26806.96724477</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">9891.74655995</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.85535459</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.74046655</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00169836</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">161.000100204824</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">161.000100204824</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">322.000200409648</scalar>
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36.6343 36.6762 36.7793 36.9701 37.0799 37.1805 37.2897 37.5040 37.6197 37.6656 37.7761 37.8779 37.9937 38.0294 38.0589 38.1393 38.2041 38.2359 38.3439 38.4333 38.4766 38.6041 38.6781 38.7827 38.8645 38.9478 39.0273 39.1227 39.2523 39.3299 39.3984 39.5621 39.7061 39.8207 40.0133 40.0715 40.1010 40.2439 40.3082 40.4385 40.5632 40.6388 40.7296 40.8156 40.9727 41.0429 41.2229 41.3024 41.3146 41.4274 41.6133 41.6518 41.8593 41.9172 41.9824 42.1590 42.3880 42.4532 42.6215 42.6843 42.7877 42.9090 43.0176 43.0838 43.1600 43.2995 43.3960 43.4774 43.5453 43.6158 43.8318 43.8688 44.0237 44.1974 44.2351 44.3151 44.3390 44.3581 44.5596 44.6862 44.8120 44.8805 45.0099 45.0362 45.1669 45.2401 45.3977 45.4739 45.5285 45.6707 45.7563 45.8849 45.9463 46.1252 46.1760 46.2658 46.2713 46.3626 46.5335 46.5905 46.6319 46.7173 46.9150 47.0640 47.0750 47.2115 47.3286 47.3810 47.4736 47.6024 47.7193 47.8623 47.9979 48.1591 48.2726 48.4520 48.5264 48.6841 48.7341 48.8826 49.1986 49.3474 49.4309 49.5505 49.6641 49.8016 49.9489 50.0547 50.1288 50.4209 50.6360 50.7800 50.9194 51.1429 51.2380 51.4281 51.6218 51.6628 51.9665 52.1314 52.2596 52.3793 52.5479 52.6127 52.8132 52.8726 52.9100 52.9335 53.1517 53.4420 53.6107 53.6707 53.9258 54.4461 54.5731 54.6604 54.7613 54.8600 55.0628 55.3366 55.4247 55.6637 55.7821 55.9360 56.0035 56.0843 56.3751 56.5803 56.6733 56.8268 56.9503 57.1812 57.3279 57.6549 57.9868 58.0385 58.1764 58.3992 58.6481 58.8666 59.0577 59.4196 59.4776 59.8421 59.8938 60.2956 60.4251 60.5542 60.7344 61.0164 61.2623 61.7449 61.9130 62.2677 62.4196 62.6337 63.2315 63.3197 63.5001 63.6013 63.6771 63.9761 64.3284 64.4334 64.5756 64.9735 65.0161 65.2135 65.3469 65.4535 65.5730 65.8926 66.3987 66.5434 66.9500 67.1719 67.4360 67.5295 67.7292 67.8455 68.2075 68.2696 68.4499 68.6996 68.9628 69.1400 69.2155 69.3781 69.6277 70.2450 70.8596 71.0334 71.2425 71.8117 71.9666 72.1617 72.3549 72.6028 72.6764 73.0012 73.0999 73.3087 73.4926 73.5718 73.8321 74.1864 74.2415 74.5615 74.6517 74.8343 75.0896 75.2170 75.4019 75.6498 75.6976 75.8554 75.9613 76.3820 76.4725 76.5647 76.7271 76.8301 77.1476 77.3420 77.4469 77.5239 77.7417 77.9256 78.0440 78.2805 78.4218 78.5740 78.6966 78.7683 78.8347 78.9734 79.0932 79.2101 79.2876 79.5521 79.6002 79.6398 79.8080 80.0989 80.2321 80.4136 80.7083 81.0164 81.1140 81.3131 81.4477 81.5509 81.6409 81.6510 81.6739 81.8883 82.1283 82.2545 82.4802 82.5697 82.6815 82.9060 82.9709 83.1016 83.3866 83.4917 83.6071 83.7010 83.9016 83.9684 84.0629 84.2729 84.3484 84.5896 84.6471 84.8894 84.9356 85.0887 85.1005 85.2975 85.4258 85.4486 85.5050 85.5801 85.7550 85.8664 86.0920 86.2267 86.3630 86.4334 86.4705 86.7339 86.8481 87.0603 87.1564 87.4872 87.6387 87.7558 87.8355 87.9518 88.1191 88.2184 88.4172 88.5444 88.6224 88.8035 88.9071 89.0004 89.1087 89.1734 89.2332 89.4604 89.5000 89.6328 89.6965 89.8531 90.0200 90.1543 90.3257 90.4499 90.5753 90.8315 91.0225 91.2069 91.3465 91.5976 91.6293 91.6995 91.9018 92.1234 92.2363 92.2788 92.3739 92.5587 92.6458 92.6925 92.8267 92.9697 93.0146 93.1001 93.2971 93.3923 93.4516 93.5582 93.7443 93.7781 93.9491 94.0220 94.3741 94.4829 94.6312 94.7817 94.8481 95.0244 95.1730 95.2832 95.3431 95.4850 95.7129 95.8441 95.8956 96.0254 96.0410 96.3337 96.5147 96.6245 96.7545 96.8596 97.0312 97.0961 97.2365 97.3522 97.3684 97.5432 97.7745 97.9564 98.0728 98.0789 98.3470 98.4431 98.5037 98.6708 98.7255 98.9828 98.9930 99.1440 99.2810 99.3836 99.4510 99.7593 99.8590 100.0292 100.2020 100.7003 100.9350 101.0922 101.4148 101.6516 101.8779 102.0849 102.2993 102.4063 102.5664 102.6221 102.8927 103.1508 103.2880 103.4194 103.7331 103.8720 104.1794 104.3531 104.4802 104.5869 104.7388 104.8631 105.1305 105.3003 105.3791 105.3901 105.4922 105.5084 105.6311 105.7202 105.9438 105.9866 106.1856 106.3834 106.5193 106.6572 106.8116 106.9397 107.0475 107.2181 107.3367 107.4233 107.7000 107.9776 108.0730 108.3014 108.4231 108.7834 108.8113 109.1355 109.2894 109.4415 109.7258 109.8348 109.9761 110.0290 110.2015 110.4540 110.4880 110.6676 110.7161 110.8460 110.9943 111.1088 111.3146 111.6807 111.7271 111.8396 112.1098 112.3227 112.4694 112.6896 112.7502 112.8641 112.9674 113.2283 113.2723 113.3862 113.4741 113.5936 113.6268 113.8826 113.9887 114.1782 114.2875 114.5803 114.5927 114.7165 114.8439 114.9810 115.0353 115.1711 115.4555 115.5461 115.7739 115.8181 115.9466 116.1279 116.1802 116.2342 116.3467 116.4243 116.5183 116.7391 116.9150 116.9837 117.1057 117.2471 117.3684 117.5639 117.6218 117.7985 117.9723 118.0060 118.1269 118.2250 118.3314 118.4541 118.4732 118.8347 118.8805 119.0022 119.2590 119.3822 119.4563 119.5875 119.8796 119.9708 120.0367 120.0845 120.2784 120.4093 120.4696 120.6410 120.6994 120.9355 121.1020 121.1809 121.3716 121.4738 121.8233 121.9305 122.2746 122.6408 122.8787 123.0970 123.3902 123.5461 123.9366 124.1015 124.1928 124.4109 124.5620 125.1967 125.4231 125.5372 125.6772 125.7810 126.3970 126.4196 126.8425 127.2114 127.4928 127.6135 127.8199 127.9811 128.0676 128.6624 128.7677 128.8254 128.9108 129.0989 129.1578 129.2353 129.3638 129.6281 129.9294 130.0513 130.2147 130.4665 130.5579 130.7019 130.9024 131.1068 131.2685 131.5518 131.6467 131.8802 131.9566 132.1196 132.2356 132.4546 132.6586 132.7925 133.0836 133.2691 133.7064 133.8751 134.0305 134.4146 134.6075 134.9214 135.0465 135.2710 135.5222 135.9280 136.5026 136.7041 136.8634 137.5566 137.7111 137.8891 138.0103 138.3162 138.5626 138.8692 138.9652 139.3373 139.3754 139.6144 140.0545 140.2058 140.4731 141.1502 141.5093 141.8400 142.2478 142.5104 142.9370 143.4188 143.7729 143.9947 144.0985 144.1422 144.3280 144.4267 144.8047 144.9770 145.1128 145.3344 145.6624 146.0727 146.0946 146.4361 146.7220 147.0676 147.2503 147.4954 147.6761 147.8618 148.0367 148.3007 148.5596 148.7662 148.9241 149.3423 149.7403 149.9345 150.1540 150.4282 150.5586 150.9223 151.6537 151.8749 152.0818 152.3422 152.6000 153.2797 153.7450 154.1609 154.4773 155.1798 155.3857 155.5807 155.6752 156.0189 156.8351 156.8851 156.9275 157.2468 157.5230 157.7532 158.6042 158.8206 159.1534 159.3331 159.9328 160.1531 160.4958 160.5491 161.7085 161.8705 162.2081 162.6145 163.0728 164.1635 165.5770 167.0748 168.0611 169.1331 169.7185 171.9735 172.4141 172.7145 172.9800 174.2212 175.7454 177.5080 178.7175 179.0791 180.9088 182.4138 185.2909 186.2134 186.6562 187.3471 189.1586 189.5754 192.0847 192.4157 193.5518 195.3696 196.4625 198.9655 202.1865 205.1792 206.4897 206.6285 209.8497 211.4250 211.9322 212.8369 605.1001 618.1299 620.4447 625.2429 626.9287 630.5851 631.6265 631.9346 632.1432 634.1286 634.4304 635.1916 636.5056 636.8146 637.4206 639.6944 642.4500 643.2914 647.5391 650.4653 657.1537 658.0917 877.0090 1200.8383 1213.1520 1215.0429</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">-0.060462 0.000610 -0.005290 0.008659 -0.259400 -0.373989 -0.297248 -0.001784 0.073412 -0.076015 -0.167277 -0.174940 -0.243463 -0.245552 0.371235 0.034839 0.333872 0.008230 -0.268178 -0.194060 -0.133635 0.224538 -0.090842 -0.203584 0.254390 -0.216269 -0.174579 -0.088736 -0.099820 -0.145521 0.121239 0.103515 0.149742 0.100396 0.075009 0.103326 0.092771 0.099499 0.095422 0.122147 0.130775 0.116948 0.128656 0.129536 0.124357 0.134349 0.126224 0.130094 0.126854</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">35.0605 34.9994 35.0053 34.9913 8.2594 8.3740 8.2972 7.0018 5.9266 6.0760 6.1673 6.1749 6.2435 6.2456 5.6288 5.9652 5.6661 5.9918 6.2682 6.1941 6.1336 5.7755 6.0908 6.2036 5.7456 6.2163 6.1746 6.0887 6.0998 6.1455 0.8788 0.8965 0.8503 0.8996 0.9250 0.8967 0.9072 0.9005 0.9046 0.8779 0.8692 0.8831 0.8713 0.8705 0.8756 0.8657 0.8738 0.8699 0.8731</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">-0.0605 0.0006 -0.0053 0.0087 -0.2594 -0.3740 -0.2972 -0.0018 0.0734 -0.0760 -0.1673 -0.1749 -0.2435 -0.2456 0.3712 0.0348 0.3339 0.0082 -0.2682 -0.1941 -0.1336 0.2245 -0.0908 -0.2036 0.2544 -0.2163 -0.1746 -0.0887 -0.0998 -0.1455 0.1212 0.1035 0.1497 0.1004 0.0750 0.1033 0.0928 0.0995 0.0954 0.1221 0.1308 0.1169 0.1287 0.1295 0.1244 0.1343 0.1262 0.1301 0.1269</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2024 1.2348 1.2373 1.2412 2.1296 2.1333 2.1165 3.1179 3.8889 3.7024 3.9313 4.1122 3.9030 3.9076 4.1859 4.3547 3.8332 3.6533 4.0273 3.9785 3.9873 3.8537 3.9542 4.0362 3.7880 4.0474 3.9586 3.9305 3.9478 3.9660 1.0456 1.0280 1.0026 1.0084 1.0086 1.0053 1.0018 1.0211 1.0035 1.0179 1.0161 1.0203 0.9995 1.0117 1.0140 1.0033 0.9987 0.9996 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2024 1.2348 1.2373 1.2412 2.1296 2.1333 2.1165 3.1179 3.8889 3.7024 3.9313 4.1122 3.9030 3.9076 4.1859 4.3547 3.8332 3.6533 4.0273 3.9785 3.9873 3.8537 3.9542 4.0362 3.7880 4.0474 3.9586 3.9305 3.9478 3.9660 1.0456 1.0280 1.0026 1.0084 1.0086 1.0053 1.0018 1.0211 1.0035 1.0179 1.0161 1.0203 0.9995 1.0117 1.0140 1.0033 0.9987 0.9996 1.0003</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">1.0774 1.1004 1.0815 1.1228 1.1391 0.8722 1.9485 1.0080 0.9357 3.0596 0.9579 0.8758 0.9540 0.9591 0.9228 0.8904 0.9672 1.0175 1.0191 0.9812 0.9982 0.9933 0.9839 0.9890 0.9897 0.9827 0.9877 0.9087 0.9232 0.9993 1.3628 1.3819 1.3978 0.9456 1.4426 0.9655 1.4035 1.4592 0.9756 0.9704 1.4206 1.3668 1.4407 0.9719 1.4396 0.9648 1.4277 0.9741 1.4320 0.9699 0.9762</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">-0.029211241</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.144099283169</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-145.01757 144.86051 -0.15706 119.17624 -118.62901 0.54722 27.79128 -26.61101 1.18027</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.31040</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.33078</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
